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Technology Process of 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine

5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine

Base Information
  • Chemical Name:5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine
  • CAS No.:827586-41-4
  • Molecular Formula:C8H5F4N3
  • Molecular Weight:219.14
  • Hs Code.:
  • Mol file:827586-41-4.mol
5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine

Synonyms:5,7-bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine;827586-41-4;MFCD03468422;AKOS004104714;SB85573;LS-03403

Suppliers and Price of 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine
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
  • Matrix Scientific
  • 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine
  • 500mg
  • $ 252.00
  • Crysdot
  • 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine 97%
  • 1g
  • $ 320.00
  • Crysdot
  • 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine 97%
  • 5g
  • $ 904.00
  • Chemenu
  • 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine 97%
  • 5g
  • $ 853.00
  • Chemenu
  • 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine 97%
  • 1g
  • $ 302.00
  • American Custom Chemicals Corporation
  • 5,7-BIS(DIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE 95.00%
  • 5G
  • $ 1443.75
  • American Custom Chemicals Corporation
  • 5,7-BIS(DIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE 95.00%
  • 1G
  • $ 808.50
  • American Custom Chemicals Corporation
  • 5,7-BIS(DIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE 95.00%
  • 0.5G
  • $ 425.00
Total 2 raw suppliers
Chemical Property of 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:219.04195982
  • Heavy Atom Count:15
  • Complexity:226
Purity/Quality:

99% *data from raw suppliers

5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C2N=C(C=C(N2N=C1)C(F)F)C(F)F
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