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1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, (3S)-

Base Information
  • Chemical Name:1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, (3S)-
  • CAS No.:80904-76-3
  • Molecular Formula:C11H12N2O5S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90276338
  • Wikidata:Q82006807
  • ChEMBL ID:CHEMBL1161807
1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, (3S)-

Synonyms:80904-76-3;1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, (3S)-;CHEMBL1161807;SCHEMBL10676163;DTXSID90276338

Suppliers and Price of 1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, (3S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, (3S)-
Chemical Property:
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:284.04669266
  • Heavy Atom Count:19
  • Complexity:464
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(=O)N1S(=O)(=O)O)NC(=O)CC2=CC=CC=C2
  • Isomeric SMILES:C1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)CC2=CC=CC=C2
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