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Technology Process of N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide

N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide

Base Information
  • Chemical Name:N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide
  • CAS No.:87555-62-2
  • Molecular Formula:C21H24N6S
  • Molecular Weight:392.5205
  • Hs Code.:
  • NSC Number:353896
  • ChEMBL ID:CHEMBL169811
N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide

Synonyms:NSC353896;87555-62-2;N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide;MLS002701845;NSC 353896;SMR001565437;CHEMBL169811;BDBM80814;cid_3000691;KLYOLLLMOLFUSQ-UHFFFAOYSA-N;NSC-353896;NCI60_003179;1-Piperazinecarbothioic acid, 2-[1-(1-isoquinolinyl)ethyl]hydrazide;1-[2-Pyridyl]piperazine-4-thiocarboxylic acid 2-[1-[1-isoquinolyl];N''-[1-(1-isoquinolyl)ethyl]-4-(2-pyridyl)piperazine-1-carbothiohydrazide;N'-[1-(1-isoquinolyl)ethyl]-4-(2-pyridyl)piperazine-1-carbothiohydrazide;1-[2-Pyridyl]piperazine-4-thiocarboxylic acid, 2-[1-[1-isoquinolyl]ethyl]hydrazide;1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isiquinolinyl)ethyl)hydrazide;1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isoquinolinyl)ethyl)hydrazide;N''-(1-isoquinolin-1-ylethyl)-4-pyridin-2-yl-piperazine-1-carbothiohydrazide;N''-(1-isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide;N''-[1-(1-isoquinolinyl)ethyl]-4-(2-pyridinyl)-1-piperazinecarbothiohydrazide;N'-[1-(1-Isoquinolinyl)ethyl]-4-(2-pyridinyl)-1-piperazinecarbothiohydrazide #

Suppliers and Price of N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide
Chemical Property:
  • Boiling Point:588.5°Cat760mmHg 
  • Flash Point:309.7°C 
  • Density:1.274g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:392.17831596
  • Heavy Atom Count:28
  • Complexity:509
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=NC=CC2=CC=CC=C21)NNC(=S)N3CCN(CC3)C4=CC=CC=N4
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