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(R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride

Base Information
  • Chemical Name:(R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride
  • CAS No.:269726-88-7
  • Molecular Formula:C8H12ClNO2S
  • Molecular Weight:221.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701286921
  • Mol file:269726-88-7.mol
(R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride

Synonyms:269726-88-7;(R)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE;SCHEMBL288287;DTXSID701286921;(betaR)-beta-Amino-2-thiophenebutanoic acid

Suppliers and Price of (R)-3-Amino-4-(2-thienyl)butanoic acid 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
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(2-thienyl)butyric acid
  • 250 mg
  • $ 220.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(2-thienyl)butyric acid
  • 100 mg
  • $ 175.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(2-thienyl)butyric acid
  • 25 mg
  • $ 60.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(2-thienyl)butyric acid
  • 500 mg
  • $ 350.00
  • American Custom Chemicals Corporation
  • (R)-3-AMINO-4-(2-THIENYL)-BUTYRIC ACID HYDROCHLORIDE 95.00%
  • 5G
  • $ 2728.69
  • American Custom Chemicals Corporation
  • (R)-3-AMINO-4-(2-THIENYL)-BUTYRIC ACID HYDROCHLORIDE 95.00%
  • 1G
  • $ 1091.48
  • AHH
  • (S)-3-Amino-4-(2-thienyl)butanoicacidhydrochloride 98%
  • 1g
  • $ 330.00
Total 18 raw suppliers
Chemical Property of (R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride
Chemical Property:
  • Vapor Pressure:4.27E-05mmHg at 25°C 
  • Boiling Point:336.9 °C at 760 mmHg 
  • Flash Point:157.5 °C 
  • PSA:91.56000 
  • Density:1.291 
  • LogP:2.59490 
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:185.05104977
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

(R)-3-Amino-4-(2-thienyl)butyric acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC(=C1)CC(CC(=O)O)N
  • Isomeric SMILES:C1=CSC(=C1)C[C@@H](CC(=O)O)N
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