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3-(6-Amino-9H-purin-9-yl)propan-1-ol

Base Information
  • Chemical Name:3-(6-Amino-9H-purin-9-yl)propan-1-ol
  • CAS No.:711-64-8
  • Molecular Formula:C8H11N5O
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL445974
  • DSSTox Substance ID:DTXSID10500041
  • Nikkaji Number:J2.040.609G
  • Wikidata:Q82351375
3-(6-Amino-9H-purin-9-yl)propan-1-ol

Synonyms:3-(6-Amino-9H-purin-9-yl)propan-1-ol;711-64-8;3-(6-aminopurin-9-yl)propan-1-ol;CHEMBL445974;3-(6-AMINO-PURIN-9-YL)-PROPAN-1-OL;9-(3-Hydroxypropyl)-9H-adenine;9-(3-Hydroxypropyl)adenine;Oprea1_108729;9-(3'-hydroxypropyl)adenine;SCHEMBL1635576;DTXSID10500041;BDBM50257052;MFCD00463653;AKOS010941287;PD183386;CS-0246260;EN300-321100

Suppliers and Price of 3-(6-Amino-9H-purin-9-yl)propan-1-ol
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 7 raw suppliers
Chemical Property of 3-(6-Amino-9H-purin-9-yl)propan-1-ol
Chemical Property:
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:193.09635999
  • Heavy Atom Count:14
  • Complexity:191
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C=N2)CCCO)N
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