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Technology Process of 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Base Information
  • Chemical Name:1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
  • CAS No.:1185292-65-2
  • Molecular Formula:C11H6F3N3
  • Molecular Weight:237.1806496
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID50697106
  • Wikidata:Q82626926
  • Mol file:1185292-65-2.mol
1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Synonyms:1185292-65-2;1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile;1-phenyl-3-(trifluoromethyl)pyrazole-4-carbonitrile;DTXSID50697106;FT-0747996;E70478

Suppliers and Price of 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-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
  • Frontier Specialty Chemicals
  • 3-(Trifluoromethyl)-1-phenyl-1H-pyrazole-4-carbonitrile 97%
  • 1g
  • $ 335.00
  • Crysdot
  • 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile 95+%
  • 5g
  • $ 757.00
  • Chemenu
  • 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile 95%
  • 5g
  • $ 715.00
  • American Custom Chemicals Corporation
  • 3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE 95.00%
  • 1G
  • $ 931.39
  • Alichem
  • 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
  • 1g
  • $ 400.00
Total 9 raw suppliers
Chemical Property of 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
Chemical Property:
  • PSA：41.61000 
  • LogP:2.76278 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:237.05138169
  • Heavy Atom Count:17
  • Complexity:314
Purity/Quality:

99.0% *data from raw suppliers

3-(Trifluoromethyl)-1-phenyl-1H-pyrazole-4-carbonitrile 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22 
  • Safety Statements: 7/47-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)C#N
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