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7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Base Information
  • Chemical Name:7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • CAS No.:832739-77-2
  • Molecular Formula:C8H5ClN4O
  • Molecular Weight:208.60
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901145426
  • Mol file:832739-77-2.mol
7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Synonyms:832739-77-2;7-(chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile;7-(Chloromethyl)-5-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile;7-Chloromethyl-5-oxo-4,5-dihydro-pyrazolo[1,5-a]-pyrimidine-3-carbonitrile;7-(CHLOROMETHYL)-5-OXO-4H-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE;SCHEMBL14994328;DTXSID901145426;BBL038992;MFCD05667168;STK312834;AKOS000311465;CS-0080379;D74159;EN300-230008;7-(Chloromethyl)-4,5-dihydro-5-oxopyrazolo[1,5-a]pyrimidine-3-carbonitrile;7-(chloromethyl)-5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile;7-chloromethyl-5-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Suppliers and Price of 7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
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
  • Crysdot
  • 7-(Chloromethyl)-5-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile 97%
  • 1g
  • $ 682.00
  • Chemenu
  • 7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile 95+%
  • 1g
  • $ 1026.00
Total 3 raw suppliers
Chemical Property of 7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
Chemical Property:
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:208.0151885
  • Heavy Atom Count:14
  • Complexity:345
Purity/Quality:

NLT 98% *data from raw suppliers

7-(Chloromethyl)-5-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(N2C(=C(C=N2)C#N)NC1=O)CCl
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