(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2

1-(5-Bromo-2-fluorophenyl)ethanone Smell : Odorless or slight aromatic smell, Other Usage : Used as a building block for the synthesis of active pharmaceutical ingredients (APIs) and other complex organic molecules Shelf Life : 2 years if stored properly under recommended conditions EINECS No : 2071789 Storage : Keep in a cool dry and wellventilated area away from sources of ignition, Other Solubility : Moderately soluble in organic solvents like ethanol and dichloromethane; low solubility in water Molecular Weight : 217.04 g/mol Melting Point : 4547°C Ingredients : Bromine fluorine benzene group and functional ketone group Shape : other, Powder or small crystals Grade : Industrial or researchgrade chemical Appearance : Offwhite to pale yellow crystalline solid Properties : Highly stable under normal conditions but reactive with strong acids and bases; flammable in fine powder form CAS No : 446333 Molecular Formula : C8H6BrFO Purity : Typically > 98% (depending on suppliers specification) Poisonous : Other, Not classified as toxic under standard conditions Physical Form : Crystalline powder, Other Ph Level : Neutral or slightly acidic (approx. 67 in solution) Application : Other , Chemical intermediate in pharmaceuticals agrochemicals and specialty chemical synthesis HS Code : 2914.40 Refractive Rate : Not applicable for solid form Density : 1 Gram per cubic centimeter(g/cm3) Taste : Other, Not determined Structural Formula : Structural data available in chemical databases contains a bromine fluorine and ketone group on a benzene ring

1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone Smell : Pungent Usage : Used in chemical and pharmaceutical industry laboratories Shelf Life : 2 years when stored properly EINECS No : Not Available Storage : Store in a cool dry and wellventilated area away from direct sunlight, Other Solubility : Slightly soluble in water soluble in organic solvents Molecular Weight : 347.54 g/mol Melting Point : 8993°C Ingredients : 7Bromo99difluoro9Hfluorene 2Chloroethanone Shape : other, Crystalline Grade : Industrial/Research Grade Appearance : White to offwhite crystalline powder Properties : Betaketo bromide compound with halogen substitution CAS No : 134167165 Molecular Formula : C13H6BrClF2O Purity : 98% Poisonous : YES Physical Form : Solid Ph Level : Not Applicable Application : Other , Intermediate in organic synthesis pharmaceutical research HS Code : 29143998 Refractive Rate : Not Available Density : 1.68 Gram per cubic centimeter(g/cm3) Taste : Other, Not Applicable Structural Formula : Not Available

(R)-(+) Glycidol Smell : Other, Mild etherlike aroma Usage : Primarily employed in chemical synthesis for enantiopure compounds Shelf Life : 2 years from the date of manufacture when stored properly EINECS No : 2599096 Storage : Other, Store at room temperature in a cool dry place; avoid moisture and direct sunlight Solubility : Fully miscible in water Molecular Weight : 74.08 g/mol Melting Point : 54°C Ingredients : Pure (R)(+) isomer of glycidol Shape : Fluid amorphous, other Grade : Industrial & pharmaceutical grade Appearance : Colorless liquid Properties : Chiral molecule with high reactivity; acts as a precursor for various derivatives CAS No : 57010478 Molecular Formula : C3H6O2 Purity : ≥99% Poisonous : YES Physical Form : Other, Transparent liquid Ph Level : Neutral Application : Used as a chiral intermediate in pharmaceuticals and in polymer synthesis, Other HS Code : 2910.90 Refractive Rate : 1.422 at 20°C Density : 1.117 Gram per cubic centimeter(g/cm3) Taste : Other, Sweet and slightly bitter Structural Formula : C3H5O(OH)

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Smell : Other, Not available Usage : Used in the synthesis of advanced intermediates and specialty chemicals Shelf Life : Stable under recommended storage conditions for at least 2 years EINECS No : Not available Storage : Other, Store in a cool dry place. Keep container closed when not in use. Solubility : Insoluble in water but soluble in organic solvents like ethanol Molecular Weight : 256.16 g/mol Melting Point : 4042°C Ingredients : Contains (R)1[35Bis(trifluoromethyl)phenyl]ethanol as the main component Shape : other, Crystalline Grade : Pharmaceutical grade / Research grade Appearance : White to offwhite crystalline powder Properties : Chiral compound with high chemical stability CAS No : 914637426 Molecular Formula : C10H8F6O Purity : ≥98% Poisonous : Other, Possibly toxic if consumed or inhaled in large quantities Physical Form : Other, Solid (crystalline) Ph Level : Not available Application : Other , Pharmaceutical intermediates chemical research HS Code : 291439 Refractive Rate : Not available Density : 1.44 Gram per cubic centimeter(g/cm3) Taste : Other, Not available Structural Formula : Structure includes a phenyl ring with two trifluoromethyl groups and a chiral ethanol group