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Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-

Base Information
  • Chemical Name:Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-
  • CAS No.:69766-65-0
  • Molecular Formula:C35H38 N2 O4
  • Molecular Weight:550.6872
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00220064
  • Wikidata:Q83097140
Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-

Synonyms:Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-;69766-65-0;DTXSID00220064;C35H38N2O4;LS-139408

Suppliers and Price of Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.17g/cm3 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:550.28315770
  • Heavy Atom Count:41
  • Complexity:799
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=C(C=C5)CCN6CCCCC6)OC)OC)OC
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