N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester

Base Information

• Chemical Name: N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester
• CAS No.: 109621-20-7
• Molecular Formula: C9H16 Br N O3 S
• Molecular Weight: 298.1972
• DSSTox Substance ID: DTXSID20911260
• Mol file: 109621-20-7.mol

Synonyms:CCRIS 2092;109621-20-7;N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester;L-N-Acetyl-3-((2-bromopropyl)thio)alanine methyl ester;N-Acetyl-3-((2-bromopropyl)thio)alanine methyl ester;L-Cysteine, N-acetyl-S-(2-bromopropyl)-, methyl ester;Alanine, N-acetyl-3-((2-bromopropyl)thio)-, methyl ester, L-;C9H16BrNO3S;C9-H16-Br-N-O3-S;DTXSID20911260;LS-15751;N-{3-[(2-Bromopropyl)sulfanyl]-1-methoxy-1-oxopropan-2-yl}ethanimidic acid

Chemical Property of N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester

Chemical Property:

• Vapor Pressure: 2.26E-07mmHg at 25°C
• Boiling Point: 423.3°C at 760 mmHg
• Flash Point: 209.8°C
• PSA: 84.19000
• Density: 1.39g/cm³
• LogP: 2.02100
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 297.00343
• Heavy Atom Count: 15
• Complexity: 225

Purity/Quality:

N-ACETYL-S-(2-BROMOPROPYL)-L-CYSTEINE METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CSCC(C(=O)OC)NC(=O)C)Br
• Isomeric SMILES: CC(CSC[C@@H](C(=O)OC)NC(=O)C)Br