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1-benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:1-benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • CAS No.:588674-26-4
  • Molecular Formula:C18H16N2O2
  • Molecular Weight:292.3
  • Hs Code.:
  • Mol file:588674-26-4.mol
1-benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde

Synonyms:1-benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde;588674-26-4;1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde;Oprea1_292376;MFCD03422343;AKOS000308658;LS-01125;EN300-13117;AB00735679-01;SR-01000068489;SR-01000068489-1;Z94598001

Suppliers and Price of 1-benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
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
  • 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • 500mg
  • $ 126.00
  • Crysdot
  • 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde 97%
  • 5g
  • $ 398.00
  • American Custom Chemicals Corporation
  • 1-BENZYL-3-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 1-BENZYL-3-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 1-BENZYL-3-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 692.46
  • AK Scientific
  • 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • 100mg
  • $ 321.00
Total 6 raw suppliers
Chemical Property of 1-benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:292.121177757
  • Heavy Atom Count:22
  • Complexity:349
Purity/Quality:

97% *data from raw suppliers

1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=CC=CC=C3
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