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Technology Process of N-Acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine

N-Acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine

Base Information
  • Chemical Name:N-Acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine
  • CAS No.:134958-24-0
  • Molecular Formula:C11H14 Br N O4 S
  • Molecular Weight:336.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00928836
  • Nikkaji Number:J389.426F
  • Mol file:134958-24-0.mol
N-Acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine

Synonyms:3,4-premercapturic acid;3-S-premercapturic acid;N-acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine

Suppliers and Price of N-Acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine
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
Total 3 raw suppliers
Chemical Property of N-Acetyl-S-(2-hydroxy-5-bromocyclohexa-3,5-dienyl)cysteine
Chemical Property:
  • Vapor Pressure:2.34E-18mmHg at 25°C 
  • Boiling Point:627.1°Cat760mmHg 
  • Flash Point:333.1°C 
  • PSA：115.42000 
  • Density:1.64g/cm3 
  • LogP:1.72730 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:334.98269
  • Heavy Atom Count:18
  • Complexity:397
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(CSC1C=C(C=CC1O)Br)C(=O)O
  • Isomeric SMILES:CC(=O)N[C@@H](CSC1C=C(C=CC1O)Br)C(=O)O
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