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(S)-N-(2-Oxooxetan-3-yl)methanesulfonamide

Base Information
  • Chemical Name:(S)-N-(2-Oxooxetan-3-yl)methanesulfonamide
  • CAS No.:406951-05-1
  • Molecular Formula:C4H7 N O4 S
  • Molecular Weight:165.16768
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401262823
  • Nikkaji Number:J1.739.822I
  • Mol file:406951-05-1.mol
(S)-N-(2-Oxooxetan-3-yl)methanesulfonamide

Synonyms:406951-05-1;(S)-N-(2-Oxooxetan-3-yl)methanesulfonamide;N-[(3S)-2-oxooxetan-3-yl]methanesulfonamide;DTXSID401262823;N-(Methylsulfonyl)-L-serine lactone;N-(Methylsulfony)-L-serine-beta-lactone;N-[(3S)-2-Oxo-3-oxetanyl]methanesulfonamide;Methanesulfonamide,N-[(3S)-2-oxo-3-oxetanyl]-;Methanesulfonamide, N-[(3S)-2-oxo-3-oxetanyl]-

Suppliers and Price of (S)-N-(2-Oxooxetan-3-yl)methanesulfonamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (S)-N-(2-Oxooxetan-3-yl)methanesulfonamide
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:165.00957888
  • Heavy Atom Count:10
  • Complexity:239
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CS(=O)(=O)NC1COC1=O
  • Isomeric SMILES:CS(=O)(=O)N[C@H]1COC1=O
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