(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

Get a Price/Quote

Product Details:

Ingredients Main compound: (S)-2-Benzothiazolyl (Z)-2-(5-amino-124-thiadiazol-3-yl)-2-methoxyiminothioacetate
Application Used as an intermediate in pharmaceuticals and agrochemicals,
Molecular Weight 340.4 g/mol
Smell Odorless,
Solubility Slightly soluble in water soluble in organic solvents
Structural Formula Chemical structure includes a benzothiazolyl group thiadiazolyl group and methoxyiminothioacetate functional group
Shelf Life 2 years under recommended storage conditions
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate Price And Quantity

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate Product Specifications

Usage Primarily in research and industrial chemical synthesis
HS Code 2934.99
Storage Store in a cool dry and well-ventilated place. Keep container tightly closed.
Ingredients Main compound: (S)-2-Benzothiazolyl (Z)-2-(5-amino-124-thiadiazol-3-yl)-2-methoxyiminothioacetate
Purity 98%
Molecular Weight 340.4 g/mol
Application Used as an intermediate in pharmaceuticals and agrochemicals
Poisonous YES
Properties High thermal stability reactive intermediate
Smell Odorless
Ph Level Neutral
Molecular Formula C10H8N6O2S3
CAS No 123456-78-9
Solubility Slightly soluble in water soluble in organic solvents
Appearance White to off-white powder
Physical Form Solid
EINECS No Not available
Structural Formula Chemical structure includes a benzothiazolyl group thiadiazolyl group and methoxyiminothioacetate functional group
Shelf Life 2 years under recommended storage conditions
Shape Powder
Grade Industrial

Product Description

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is a high-purity (98%) industrial-grade chemical intermediate primarily employed in pharmaceutical and agrochemical research and synthesis. This solid, odorless white to off-white powder is slightly soluble in water but easily dissolves in organic solvents, offering broad compatibility during formulation. Its molecular formula is C10H8N6O2S3 with a molecular weight of 340.4 g/mol, incorporating functional groups such as benzothiazolyl, thiadiazolyl, and methoxyiminothioacetate. It exhibits high thermal stability and serves as a reactive intermediate in various chemical processes. The pH level is neutral, and the product is poisonous, necessitating careful handling. It is packaged to ensure a shelf life of up to 2 years when stored in a cool, dry, and well-ventilated area with the container tightly sealed. Ideal for research and industrial applications, it complies with HS Code 2934.99.

FAQs of (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate:

Other Products in 'Chemical Intermediates' category

(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]t Shelf Life : 2 years if stored properly Physical Form : Solid Appearance : White to offwhite crystalline powder Grade : Technical/Pharmaceutical Poisonous : YES Properties : High reactivity in catalysis; stable under dry conditions Molecular Formula : C20H17ClIO2 Smell : Other, Odorless Solubility : Slightly soluble in water; soluble in organic solvents Purity : ≥98% Molecular Weight : 450.71 g/mol Application : Other , Used in pharmaceutical intermediates and chemical research Usage : Specifically for laboratory and industrial synthesis Storage : Other, Store in a cool dry and wellventilated area away from direct sunlight Ingredients : Synthesized from chlorinated and iodinated phenyl derivatives Shape : other, Irregular crystalline structure Melting Point : 120125°C CAS No : 1234567890 EINECS No : Not assigned Structural Formula : Provided as a chemical diagram representation Density : 1.45 Gram per cubic centimeter(g/cm3) Ph Level : Neutral (7.0) in solution Refractive Rate : Not available HS Code : 293299

Send Inquiry

(3E)-2,3-Dihydro-3-(methoxyphenylmethylene)-2-oxo- Shelf Life : 2 years under proper storage conditions Physical Form : Solid Appearance : White to offwhite crystalline powder Grade : Industrial grade Poisonous : NO Properties : White to offwhite crystalline powder; stable under standard conditions Molecular Formula : C10H10O3 Smell : Other, Characteristic smell Solubility : Soluble in organic solvents Purity : ≥ 98% Molecular Weight : 178.19 g/mol Application : Other , Used in pharmaceutical intermediates and chemical synthesis Usage : Primarily for chemical research and industrial synthesis Storage : Store in a cool dry and wellventilated area away from light, Other Ingredients : Contains (3E)23Dihydro3(methoxyphenylmethylene)2oxo Shape : other, Irregular crystal shapes Melting Point : 125128°C CAS No : 123456789 EINECS No : Not available Structural Formula : C10H10O3 Density : 1.19 Gram per cubic centimeter(g/cm3) Ph Level : Neutral Refractive Rate : Not available HS Code : 29143900

Send Inquiry

1-(4-Chlorophenyl)-2-cyclopropylpropan-1-one Shelf Life : 2 years when stored under recommended conditions Physical Form : Other, Crystalline solid Appearance : White to offwhite crystalline powder Grade : Industrial/Technical Poisonous : YES Properties : Intermediate with a benzene ring and cyclopropyl group providing high reactivity in various chemical reactions Molecular Formula : C12H13ClO Smell : Other, Characteristic odor Solubility : Slightly soluble in water; soluble in organic solvents like ethanol Purity : ≥98% Molecular Weight : 208.69 g/mol Application : Other , Widely used as an intermediate in chemical synthesis Usage : Primarily used in pharmaceutical and agrochemical manufacturing Storage : Other, Store in a cool dry and ventilated place away from sources of ignition and incompatible substances Ingredients : 1(4Chlorophenyl)2cyclopropylpropan1one Shape : other, Crystalline solid form Melting Point : 5658°C CAS No : 52605533 EINECS No : Not available Structural Formula : Available upon request Density : 1.18 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available HS Code : 291439

Send Inquiry

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid Shelf Life : 12 years under recommended storage conditions Physical Form : Solid (crystalline powder), Other Appearance : White to offwhite powder Grade : Research grade Poisonous : NO Properties : Chiral compound with a substituted phenyl group Molecular Formula : C10H10F3NO2 Smell : Other, Odorless Solubility : Slightly soluble in water soluble in organic solvents like methanol and ethanol Purity : ≥98% by HPLC Molecular Weight : 233.19 g/mol Application : Other , Pharmaceutical intermediates chemical synthesis Usage : Intermediate for medicinal chemistry and research purposes Storage : Other, Store in a cool dry place away from light and moisture Ingredients : Contains amino fluoro and phenyl functional groups Shape : other, Crystalline Melting Point : 150154°C CAS No : Available upon request Structural Formula : Not available Ph Level : Neutral to slightly acidic

Send Inquiry

SEND INQUIRY CALL ME FREE