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7-Chloro-5-methylpyrazolo[1,5-A]pyrimidine-3-carbonitrile

Base Information
  • Chemical Name:7-Chloro-5-methylpyrazolo[1,5-A]pyrimidine-3-carbonitrile
  • CAS No.:138904-34-4
  • Molecular Formula:C8H5ClN4
  • Molecular Weight:192.607
  • Hs Code.:2933990090
  • European Community (EC) Number:962-941-1
  • DSSTox Substance ID:DTXSID50565952
  • Wikidata:Q82451317
  • Mol file:138904-34-4.mol
7-Chloro-5-methylpyrazolo[1,5-A]pyrimidine-3-carbonitrile

Synonyms:138904-34-4;7-CHLORO-5-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE;Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-chloro-5-methyl-;SCHEMBL18343698;DTXSID50565952;AKOS006306537;EN300-3180976;Z1198305224

Suppliers and Price of 7-Chloro-5-methylpyrazolo[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-Chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile 95+%
  • 1g
  • $ 581.00
  • Chemenu
  • 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile 95%
  • 1g
  • $ 549.00
  • American Custom Chemicals Corporation
  • 7-CHLORO-5-METHYLPYRAZOLO-[1,5-A]PYRIMIDINE-3-CARBONITRILE 95.00%
  • 5MG
  • $ 498.49
  • AK Scientific
  • 7-Chloro-5-methylpyrazolo[1,5-A]pyrimidine-3-carbonitrile
  • 5g
  • $ 1621.00
  • AK Scientific
  • 7-Chloro-5-methylpyrazolo[1,5-A]pyrimidine-3-carbonitrile
  • 2.5g
  • $ 1128.00
Total 5 raw suppliers
Chemical Property of 7-Chloro-5-methylpyrazolo[1,5-A]pyrimidine-3-carbonitrile
Chemical Property:
  • PSA:53.98000 
  • LogP:1.56278 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:192.0202739
  • Heavy Atom Count:13
  • Complexity:248
Purity/Quality:

99% *data from raw suppliers

7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=C(C=NN2C(=C1)Cl)C#N
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