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5-[(4-methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:5-[(4-methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde
  • CAS No.:321998-19-0
  • Molecular Formula:C18H16N2O2S
  • Molecular Weight:324.4
  • Hs Code.:
  • Mol file:321998-19-0.mol
5-[(4-methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde

Synonyms:321998-19-0;5-[(4-methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde;5-((4-Methoxyphenyl)thio)-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde;5-(4-methoxyphenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbaldehyde;AKOS005069230;10L-555S

Suppliers and Price of 5-[(4-methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-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
  • 5-[(4-Methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde >95%
  • 5g
  • $ 1384.00
  • Matrix Scientific
  • 5-[(4-Methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde >95%
  • 500mg
  • $ 486.00
  • Crysdot
  • 5-((4-Methoxyphenyl)thio)-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde 97%
  • 1g
  • $ 418.00
  • Crysdot
  • 5-((4-Methoxyphenyl)thio)-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde 97%
  • 5g
  • $ 961.00
  • American Custom Chemicals Corporation
  • 5-[(4-METHOXYPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5MG
  • $ 505.15
Total 3 raw suppliers
Chemical Property of 5-[(4-methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:324.09324893
  • Heavy Atom Count:23
  • Complexity:381
Purity/Quality:

98%min *data from raw suppliers

5-[(4-Methoxyphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C(=C(C(=N1)C2=CC=CC=C2)C=O)SC3=CC=C(C=C3)OC
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