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1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol

Base Information Edit
  • Chemical Name:1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol
  • CAS No.:1415559-74-8
  • Molecular Formula:C15H19NO3
  • Molecular Weight:261.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901211875
  • Mol file:1415559-74-8.mol
1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol

Synonyms:1-(8-(3-methoxypropoxy)isoquinolin-6-yl)ethanol;1415559-74-8;1-[8-(3-methoxypropoxy)isoquinolin-6-yl]ethanol;DTXSID901211875;CS-M0972;6-Isoquinolinemethanol, 8-(3-methoxypropoxy)-alpha-methyl-

Suppliers and Price of 1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol
Supply Marketing:Edit
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
  • ChemScene
  • 1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol
  • 100mg
  • $ 109.00
Total 2 raw suppliers
Chemical Property of 1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol Edit
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:261.13649347
  • Heavy Atom Count:19
  • Complexity:262
Purity/Quality:

NLT 98% *data from raw suppliers

1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC(=C2C=NC=CC2=C1)OCCCOC)O
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