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2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile

Base Information Edit
  • Chemical Name:2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile
  • CAS No.:400088-04-2
  • Molecular Formula:C6H3F3N4
  • Molecular Weight:188.11
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30363352
  • Wikidata:Q82147015
  • Mol file:400088-04-2.mol
2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile

Synonyms:2-amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile;400088-04-2;8H-006;DTXSID30363352;AKOS015993553;SB56032

Suppliers and Price of 2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile
Supply Marketing:Edit
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
  • 2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile 95+%
  • 1g
  • $ 535.00
  • Chemenu
  • 2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile 95%
  • 1g
  • $ 505.00
  • American Custom Chemicals Corporation
  • 2-AMINO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE 95.00%
  • 10MG
  • $ 675.51
  • American Custom Chemicals Corporation
  • 2-AMINO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE 95.00%
  • 5MG
  • $ 667.02
  • American Custom Chemicals Corporation
  • 2-AMINO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE 95.00%
  • 1MG
  • $ 628.20
Total 3 raw suppliers
Chemical Property of 2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:8.87E-06mmHg at 25°C 
  • Boiling Point:373.6°C at 760 mmHg 
  • Flash Point:179.7°C 
  • PSA:76.32000 
  • Density:1.54g/cm3 
  • LogP:0.87938 
  • Storage Temp.:2-8°C 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:188.03098060
  • Heavy Atom Count:13
  • Complexity:230
Purity/Quality:

97% *data from raw suppliers

2-Amino-4-(trifluoromethyl)pyrimidine-5-carbonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=NC(=N1)N)C(F)(F)F)C#N
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