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N-(3-Chlorobut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine

Base Information
  • Chemical Name:N-(3-Chlorobut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine
  • CAS No.:34366-97-7
  • Molecular Formula:C14H18 Cl N5 O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20955907
N-(3-Chlorobut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine

Synonyms:DTXSID20955907;N-(3-Chlorobut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine

Suppliers and Price of N-(3-Chlorobut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine
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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of N-(3-Chlorobut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:355.1047318
  • Heavy Atom Count:24
  • Complexity:470
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)Cl
  • Isomeric SMILES:CC(=CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl
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