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Technology Process of [(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate

[(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate

Base Information
  • Chemical Name:[(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate
  • CAS No.:61964-98-5
  • Molecular Formula:C11H14N2O4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10710209
  • Wikidata:Q82645477
[(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate

Synonyms:61964-98-5;SCHEMBL9915374;DTXSID10710209;[(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate

Suppliers and Price of [(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of [(2S,3S)-3-Amino-4-oxoazetidin-2-yl]methyl 4-methylbenzene-1-sulfonate
Chemical Property:
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:270.06742811
  • Heavy Atom Count:18
  • Complexity:409
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2)N
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@@H](C(=O)N2)N
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