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Technology Process of 3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine

3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine

Base Information
  • Chemical Name:3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine
  • CAS No.:356038-31-8
  • Molecular Formula:C10H13BrN6O3
  • Molecular Weight:345.156
  • Hs Code.:
  • UNII:2XZW9T4S5X
  • Nikkaji Number:J1.602.283G
  • Wikidata:Q27255780
3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine

Synonyms:UNII-2XZW9T4S5X;2XZW9T4S5X;3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine;356038-31-8;1H-Pyrazolo(3,4-d)pyrimidine-4,6-diamine, 3-bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-;SCHEMBL1063695;IEWQVRVPSMDYDF-VPENINKCSA-N;Q27255780;1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE, 3-BROMO-1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-;3-BROMO-1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE;3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine-4,6-diamine;3-Bromo-1-[2-deoxy-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]-pyrimidin-4,6-diamine

Suppliers and Price of 3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 3-Bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine-4,6-diamine
Chemical Property:
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:344.02325
  • Heavy Atom Count:20
  • Complexity:366
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(OC1N2C3=NC(=NC(=C3C(=N2)Br)N)N)CO)O
  • Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C3=NC(=NC(=C3C(=N2)Br)N)N)CO)O
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