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Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-

Base Information
  • Chemical Name:Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-
  • CAS No.:71205-35-1
  • Molecular Formula:C36H53N3O4
  • Molecular Weight:591.82
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40887776
  • Nikkaji Number:J37.351F
  • Mol file:71205-35-1.mol
Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-

Synonyms:71205-35-1;Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-;Butanamide, N-(4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy)-;DTXSID40887776;3-Ethoxy-1-(4-(2-(3-pentadecylphenoxy)butyramido)phenyl)-2-pyrazolin-5-one;3-Ethoxy-1-[4-[2-(3-pentadecylphenoxy)butanoylamino]phenyl]-2-pyrazolin-5-one

Suppliers and Price of Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-
Chemical Property:
  • PSA:80.23000 
  • Density:1.07g/cm3 
  • LogP:8.77670 
  • XLogP3:11.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:22
  • Exact Mass:591.40360718
  • Heavy Atom Count:43
  • Complexity:810
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C=C2)N3C(=O)CC(=N3)OCC
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