(2S)-2-amino-3-benzo[b]thiophen-3-ylpropanoic acid, chloride

Base Information

• Chemical Name: (2S)-2-amino-3-benzo[b]thiophen-3-ylpropanoic acid, chloride
• CAS No.: 308103-39-1
• Molecular Formula: C11H11 N O2 S . Cl H
• Molecular Weight: 257.74
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20583784
• Mol file: 308103-39-1.mol

Synonyms:308103-39-1;3-(THIANAPHTHEN-3-YL)-L-ALANINE HYDRO-;(2S)-2-amino-3-benzo[b]thiophen-3-ylpropanoic acid, chloride;(2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid;hydrochloride;(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid hydrochloride;starbld0007380;BIDD:GT0083;SCHEMBL4903643;DTXSID20583784;3-(thianaphthen-3-yl)-L-alanine;AKOS024386622;WS-03016;E72034;3-(1-Benzothiophen-3-yl)-L-alanine--hydrogen chloride (1/1)

Chemical Property of (2S)-2-amino-3-benzo[b]thiophen-3-ylpropanoic acid, chloride

Chemical Property:

• Melting Point: 250 °C (dec.)(lit.)
• PSA: 91.56000
• LogP: 3.35800
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 257.0277275
• Heavy Atom Count: 16
• Complexity: 247

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)N.Cl
• Isomeric SMILES: C1=CC=C2C(=C1)C(=CS2)C[C@@H](C(=O)O)N.Cl