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Technology Process of 4-Fluororacephedrine hydrochloride

4-Fluororacephedrine hydrochloride

Base Information
  • Chemical Name:4-Fluororacephedrine hydrochloride
  • CAS No.:7799-72-6
  • Molecular Formula:C10H15ClFNO
  • Molecular Weight:219.68
  • Hs Code.:
  • UNII:G60876810G
  • Wikidata:Q27278811
  • Mol file:7799-72-6.mol
4-Fluororacephedrine hydrochloride

Synonyms:4-Fluororacephedrine hydrochloride;7799-72-6;G60876810G;UNII-G60876810G;(1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride;Benzenemethanol, 4-fluoro-alpha-(1-(methylamino)ethyl)-, hydrochloride;Benzyl alcohol, p-fluoro-alpha-(1-(methylamino)ethyl)-, hydrochloride;Q27278811;(1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol hydrochloride;BENZENEMETHANOL, 4-FLUORO-.ALPHA.-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE;BENZYL ALCOHOL, P-FLUORO-.ALPHA.-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE

Suppliers and Price of 4-Fluororacephedrine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Cayman Chemical
  • 4-Fluoromethcathinone metabolite (hydrochloride) ((±)-Ephedrine stereochemistry) ≥98%
  • 5mg
  • $ 525.00
  • Cayman Chemical
  • 4-Fluoromethcathinone metabolite (hydrochloride) ((±)-Ephedrine stereochemistry) ≥98%
  • 1mg
  • $ 113.00
  • Cayman Chemical
  • 4-Fluoromethcathinone metabolite (hydrochloride) ((±)-Ephedrine stereochemistry) ≥98%
  • 500μg
  • $ 75.00
Total 3 raw suppliers
Chemical Property of 4-Fluororacephedrine hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:219.0826200
  • Heavy Atom Count:14
  • Complexity:146
Purity/Quality:

4-Fluoromethcathinone metabolite (hydrochloride) ((±)-Ephedrine stereochemistry) ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(C1=CC=C(C=C1)F)O)NC.Cl
  • Isomeric SMILES:C[C@H]([C@H](C1=CC=C(C=C1)F)O)NC.Cl
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