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[3,4-Diacetyloxy-5-(2-amino-6,8-dichloropurin-9-yl)oxolan-2-yl]methyl acetate

Base Information
  • Chemical Name:[3,4-Diacetyloxy-5-(2-amino-6,8-dichloropurin-9-yl)oxolan-2-yl]methyl acetate
  • CAS No.:15717-46-1
  • Molecular Formula:C16H17 Cl2 N5 O7
  • Molecular Weight:462.2415
  • Hs Code.:
  • NSC Number:116094
  • DSSTox Substance ID:DTXSID60935622
[3,4-Diacetyloxy-5-(2-amino-6,8-dichloropurin-9-yl)oxolan-2-yl]methyl acetate

Synonyms:15717-46-1;NSC116094;DTXSID60935622;NSC-116094;6,8-Dichloro-9-(2,3,5-tri-O-acetylpentofuranosyl)-1,9-dihydro-2H-purin-2-imine

Suppliers and Price of [3,4-Diacetyloxy-5-(2-amino-6,8-dichloropurin-9-yl)oxolan-2-yl]methyl acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of [3,4-Diacetyloxy-5-(2-amino-6,8-dichloropurin-9-yl)oxolan-2-yl]methyl acetate
Chemical Property:
  • Vapor Pressure:1.32E-17mmHg at 25°C 
  • Boiling Point:666°Cat760mmHg 
  • Flash Point:356.6°C 
  • Density:1.77g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:461.0505033
  • Heavy Atom Count:30
  • Complexity:688
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C3=C(C(=NC(=N3)N)Cl)N=C2Cl)OC(=O)C)OC(=O)C
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