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Technology Process of 7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Base Information
  • Chemical Name:7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • CAS No.:869945-20-0
  • Molecular Formula:C8H7F3N4
  • Molecular Weight:216.16
  • Hs Code.:
  • Mol file:869945-20-0.mol
7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Synonyms:7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile;869945-20-0;7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidine-3-carbonitrile;7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile;UTUCVQYTERANEN-UHFFFAOYSA-N;MFCD04969260;AKOS000309320;LS-03391;CS-0240629;EN300-229417;Z1509471177;7-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL CYANIDE

Suppliers and Price of 7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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
  • Matrix Scientific
  • 7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidine-3-carbonitrile
  • 500mg
  • $ 315.00
  • Chemenu
  • 7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile 97%
  • 1g
  • $ 378.00
Total 3 raw suppliers
Chemical Property of 7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:216.06228073
  • Heavy Atom Count:15
  • Complexity:294
Purity/Quality:

98%min *data from raw suppliers

7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidine-3-carbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CNC2=C(C=NN2C1C(F)(F)F)C#N
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