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7-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid

Base Information Edit
  • Chemical Name:7-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid
  • CAS No.:18529-63-0
  • Molecular Formula:C13H21 N O10
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90939951
  • Mol file:18529-63-0.mol
7-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid

Synonyms:SCHEMBL13190786;DTXSID90939951;18529-63-0;7-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid

Suppliers and Price of 7-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 1 raw suppliers
Chemical Property of 7-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid Edit
Chemical Property:
  • Vapor Pressure:1.55E-26mmHg at 25°C 
  • Refractive Index:1.58 
  • Boiling Point:758.2°Cat760mmHg 
  • Flash Point:412.3°C 
  • Density:1.55g/cm3 
  • XLogP3:-3.4
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:351.11654587
  • Heavy Atom Count:24
  • Complexity:497
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC1C(CC(OC1C(C(CO)O)OC(=O)C)(C(=O)O)O)O
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