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2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylene)malononitrile

Base Information
  • Chemical Name:2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylene)malononitrile
  • CAS No.:260788-89-4
  • Molecular Formula:C15H8F3N3O
  • Molecular Weight:303.24
  • Hs Code.:
  • Mol file:260788-89-4.mol
2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylene)malononitrile

Synonyms:260788-89-4;2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylene)malononitrile;2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)propanedinitrile;2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylidene]propanedinitrile;2-((1-(4-(Trifluoromethoxy)phenyl)-1H-pyrrol-2-yl)methylene)malononitrile;MFCD01764810;AKOS005099050;CS-0336141;6T-0004

Suppliers and Price of 2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylene)malononitrile
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
  • American Custom Chemicals Corporation
  • 2-((1-(4-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2-((1-(4-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2-((1-(4-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE 95.00%
  • 1MG
  • $ 647.61
Total 4 raw suppliers
Chemical Property of 2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylene)malononitrile
Chemical Property:
  • PKA:-13.90±0.70(Predicted) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:303.06194637
  • Heavy Atom Count:22
  • Complexity:499
Purity/Quality:

97% *data from raw suppliers

2-((1-(4-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)OC(F)(F)F
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