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(S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride

Base Information Edit
  • Chemical Name:(S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride
  • CAS No.:331847-07-5
  • Molecular Formula:C10H9ClF5NO2
  • Molecular Weight:305.628976
  • Hs Code.:
  • Mol file:331847-07-5.mol
(S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride

Synonyms:270063-41-7;(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE;331847-07-5;(S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride;(S)-3-Amino-4-pentafluorophenylbutanoicacidhydrochloride;(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTYRIC ACID-HCL;(3S)-3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid;hydrochloride;(S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl;Pentafluoro-L-beta-homophenylalanine hydrochloride;(3S)-3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic Acid Hydrochloride;H-Phe(F5)-(C#CH2)OH.HCl;MFCD01861037;AKOS015948855;FD10121;AS-48817;CS-0328167;(3S)-3-amino-4-(pentafluorophenyl)butanoic acid hydrochloride

Suppliers and Price of (S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride
Supply Marketing:Edit
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
  • Crysdot
  • (S)-3-Amino-4-(perfluorophenyl)butanoicacidhydrochloride 95+%
  • 250mg
  • $ 301.00
  • Chemenu
  • (S)-3-amino-4-(perfluorophenyl)butanoicacidhydrochloride 95%
  • 250mg
  • $ 284.00
Total 3 raw suppliers
Chemical Property of (S)-3-amino-4-(perfluorophenyl)butanoic acid hydrochloride Edit
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:305.0241970
  • Heavy Atom Count:19
  • Complexity:290
Purity/Quality:

98.5% *data from raw suppliers

(S)-3-Amino-4-(perfluorophenyl)butanoicacidhydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(C1=C(C(=C(C(=C1F)F)F)F)F)C(CC(=O)O)N.Cl
  • Isomeric SMILES:C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@@H](CC(=O)O)N.Cl
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