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3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-d-galactopyranosyl trichloroacetimidate

Base Information
  • Chemical Name:3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-d-galactopyranosyl trichloroacetimidate
  • CAS No.:83025-20-1
  • Molecular Formula:C14H17Cl3N4O8
  • Molecular Weight:475.67
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801125033
  • Nikkaji Number:J2.268.725E
3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-d-galactopyranosyl trichloroacetimidate

Synonyms:DTXSID801125033;3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-d-galactopyranosyl trichloroacetimidate;83025-20-1;alpha-D-Galactopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate)

Suppliers and Price of 3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-d-galactopyranosyl trichloroacetimidate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-d-galactopyranosyl trichloroacetimidate
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:10
  • Exact Mass:474.011197
  • Heavy Atom Count:29
  • Complexity:710
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)N=[N+]=[N-])OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC(=N)C(Cl)(Cl)Cl)N=[N+]=[N-])OC(=O)C)OC(=O)C
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