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(3S)-3-azaniumyl-4-(2-cyanophenyl)butanoate

Base Information Edit
  • Chemical Name:(3S)-3-azaniumyl-4-(2-cyanophenyl)butanoate
  • CAS No.:270065-82-2
  • Molecular Formula:C11H13ClN2O2
  • Molecular Weight:240.69
  • Hs Code.:2926909090
  • Mol file:270065-82-2.mol
(3S)-3-azaniumyl-4-(2-cyanophenyl)butanoate

Synonyms:

Suppliers and Price of (3S)-3-azaniumyl-4-(2-cyanophenyl)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
  • 2-Cyano-L-beta-homophenylalanine hydrochloride
  • 25mg
  • $ 333.00
  • Crysdot
  • H-β-HoPhe(2-CN)-OH 97%
  • 1g
  • $ 472.00
  • Chemenu
  • (S)-3-amino-4-(2-cyanophenyl)butanoicacid 97%
  • 1g
  • $ 446.00
  • Biosynth Carbosynth
  • 2-Cyano-L-beta-homophenylalanine hydrochloride
  • 250 mg
  • $ 210.00
  • Biosynth Carbosynth
  • 2-Cyano-L-beta-homophenylalanine hydrochloride
  • 100 mg
  • $ 167.00
  • Biosynth Carbosynth
  • 2-Cyano-L-beta-homophenylalanine hydrochloride
  • 50 mg
  • $ 104.50
  • Biosynth Carbosynth
  • 2-Cyano-L-beta-homophenylalanine hydrochloride
  • 25 mg
  • $ 60.00
  • Biosynth Carbosynth
  • 2-Cyano-L-beta-homophenylalanine hydrochloride
  • 500 mg
  • $ 335.00
  • American Custom Chemicals Corporation
  • (S)-3-AMINO-4-(2-CYANOPHENYL)BUTANOIC ACID 95.00%
  • 5MG
  • $ 503.11
  • AHH
  • (S)-3-Amino-4-(2-cyanophenyl)butanoicacidhydrochloride 98%
  • 1g
  • $ 330.00
Total 20 raw suppliers
Chemical Property of (3S)-3-azaniumyl-4-(2-cyanophenyl)butanoate Edit
Chemical Property:
  • Vapor Pressure:6.36E-07mmHg at 25°C 
  • Boiling Point:394.2 °C at 760 mmHg 
  • Flash Point:192.2 °C 
  • PSA:87.11000 
  • Density:1.24 
  • LogP:2.40508 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:204.089877630
  • Heavy Atom Count:15
  • Complexity:264
Purity/Quality:

98%min *data from raw suppliers

2-Cyano-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=C(C(=C1)CC(CC(=O)[O-])[NH3+])C#N
  • Isomeric SMILES:C1=CC=C(C(=C1)C[C@@H](CC(=O)[O-])[NH3+])C#N
Post RFQ for Price