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Diethyl 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate)

Base Information Edit
  • Chemical Name:Diethyl 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate)
  • CAS No.:6358-90-3
  • Molecular Formula:C38H34 N8 O8
  • Molecular Weight:730.72536
  • Hs Code.:
  • European Community (EC) Number:228-790-4
  • DSSTox Substance ID:DTXSID401023081
  • Nikkaji Number:J59.315J
  • Mol file:6358-90-3.mol
Diethyl 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate)

Synonyms:EINECS 228-790-4;6358-90-3;Diethyl 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate);Diethyl 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate];SCHEMBL21436310;C38H34N8O8;DTXSID401023081;C38-H34-N8-O8;C.I.21210;1H-Pyrazole-3-carboxylic acid, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4,5-dihydro-5-oxo-1-phenyl-, diethyl ester

Suppliers and Price of Diethyl 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Diethyl 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate) Edit
Chemical Property:
  • Boiling Point:825.4±75.0 °C(Predicted) 
  • PKA:-1.47±0.70(Predicted) 
  • Density:1.37±0.1 g/cm3(Predicted) 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:15
  • Exact Mass:730.24996007
  • Heavy Atom Count:54
  • Complexity:1370
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C(=O)OCC)OC)OC)C6=CC=CC=C6
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