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3-(4,5-Dihydro-1,3-bis(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-1H-indole

Base Information
  • Chemical Name:3-(4,5-Dihydro-1,3-bis(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-1H-indole
  • CAS No.:76195-70-5
  • Molecular Formula:C32H29 N3 O3
  • Molecular Weight:503.599
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90997531
  • Mol file:76195-70-5.mol
3-(4,5-Dihydro-1,3-bis(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-1H-indole

Synonyms:76195-70-5;3-(4,5-Dihydro-1,3-bis(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-1H-indole;1H-Indole, 3-(1,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-;3-[1,3-Bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)-1H-indole;DTXSID90997531;LS-82410;1H-Indole,3-(1,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-

Suppliers and Price of 3-(4,5-Dihydro-1,3-bis(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-1H-indole
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
  • American Custom Chemicals Corporation
  • 3-(1,3-BIS-(4-METHOXYPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL)-2-(4-METHOXYPHENYL)-1H-INDOLE 95.00%
  • 5MG
  • $ 503.59
Total 1 raw suppliers
Chemical Property of 3-(4,5-Dihydro-1,3-bis(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-1H-indole
Chemical Property:
  • Vapor Pressure:2.79E-20mmHg at 25°C 
  • Boiling Point:714.8°C at 760 mmHg 
  • Flash Point:386.1°C 
  • PSA:59.08000 
  • Density:1.21g/cm3 
  • LogP:6.71700 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:503.22089180
  • Heavy Atom Count:38
  • Complexity:783
Purity/Quality:

3-(1,3-BIS-(4-METHOXYPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL)-2-(4-METHOXYPHENYL)-1H-INDOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
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