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1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde

Base Information
  • Chemical Name:1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde
  • CAS No.:1006334-20-8
  • Molecular Formula:C15H13FN4O
  • Molecular Weight:284.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601151583
1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde

Synonyms:1006334-20-8;1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde;1-(4-Fluorophenyl)-1',3'-dimethyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde;3-(1,3-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)pyrazole-4-carbaldehyde;DTXSID601151583;BBL040480;STK350525;AKOS000313096;CS-0240888;EN300-230447;Z606518650;1-(4-FLUOROPHENYL)-1',3'-DIMETHYL-[3,4'-BIPYRAZOLE]-4-CARBALDEHYDE;1-(4-Fluorophenyl)-1a(2),3a(2)-dimethyl[3,4a(2)-bi-1H-pyrazole]-4-carboxaldehyde

Suppliers and Price of 1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:284.10733921
  • Heavy Atom Count:21
  • Complexity:375
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NN(C=C1C2=NN(C=C2C=O)C3=CC=C(C=C3)F)C
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