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(3S)-3-azaniumyl-4-[3-(trifluoromethyl)phenyl]butanoate

Base Information Edit
  • Chemical Name:(3S)-3-azaniumyl-4-[3-(trifluoromethyl)phenyl]butanoate
  • CAS No.:270065-76-4
  • Molecular Formula:C11H12F3NO2
  • Molecular Weight:247.21
  • Hs Code.:2922499990
  • Mol file:270065-76-4.mol
(3S)-3-azaniumyl-4-[3-(trifluoromethyl)phenyl]butanoate

Synonyms:(3S)-3-azaniumyl-4-[3-(trifluoromethyl)phenyl]butanoate;UUVNRBNPVFBPTH-VIFPVBQESA-N

Suppliers and Price of (3S)-3-azaniumyl-4-[3-(trifluoromethyl)phenyl]butanoate
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
  • Usbiological
  • 3-Trifluoromethyl-L-beta-homophenylalanine hydrochloride
  • 25mg
  • $ 333.00
  • JR MediChem
  • Benzenebutanoicacid,?-amino-3-(trifluoromethyl)-,(?S)- 96%
  • 1g
  • $ 580.00
  • Crysdot
  • H-β-HoPhe(3-CF3)-OH 97%
  • 1g
  • $ 472.00
  • Chemenu
  • (S)-3-amino-4-(3-(trifluoromethyl)phenyl)butanoicacid 97%
  • 1g
  • $ 446.00
  • American Custom Chemicals Corporation
  • (S)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE 95.00%
  • 5G
  • $ 2728.69
  • American Custom Chemicals Corporation
  • (S)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE 95.00%
  • 1G
  • $ 1091.48
  • American Custom Chemicals Corporation
  • (S)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE 95.00%
  • 100MG
  • $ 246.75
  • AK Scientific
  • (S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoicacidhydrochloride
  • 100mg
  • $ 232.00
  • AHH
  • (S)-3-Amino-4-(3-trifluoromethylphenyl)butanoicacidhydrochloride 98%
  • 1g
  • $ 330.00
Total 21 raw suppliers
Chemical Property of (3S)-3-azaniumyl-4-[3-(trifluoromethyl)phenyl]butanoate Edit
Chemical Property:
  • Vapor Pressure:0.000102mmHg at 25°C 
  • Boiling Point:324.2oC at 760mmHg 
  • Flash Point:149.9oC 
  • PSA:63.32000 
  • Density:1.318 g/cm3 
  • LogP:3.55220 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:247.08201311
  • Heavy Atom Count:17
  • Complexity:262
Purity/Quality:

98%min *data from raw suppliers

3-Trifluoromethyl-L-beta-homophenylalanine hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)CC(CC(=O)[O-])[NH3+]
  • Isomeric SMILES:C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](CC(=O)[O-])[NH3+]
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