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N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide

Base Information
  • Chemical Name:N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
  • CAS No.:87555-59-7
  • Molecular Formula:C20H26N4S
  • Molecular Weight:354.5122
  • Hs Code.:
  • NSC Number:338648
  • DSSTox Substance ID:DTXSID50394926
  • ChEMBL ID:CHEMBL354605
N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide

Synonyms:87555-59-7;NSC338648;CHEMBL354605;DTXSID50394926;MCDJEIOIHGIMNU-UHFFFAOYSA-N;N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide;NSC-338648;3-Azabicyclo[3.2.2]nonane-3-thiocarboxylic acid 2-[1-[1-isoquinolyl]ethyl]hydrazide;N'-[1-(1-Isoquinolinyl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide #

Suppliers and Price of N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
Chemical Property:
  • Boiling Point:511.1°Cat760mmHg 
  • Flash Point:262.9°C 
  • Density:1.206g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:354.18781802
  • Heavy Atom Count:25
  • Complexity:449
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=NC=CC2=CC=CC=C21)NNC(=S)N3CC4CCC(C3)CC4
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