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Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-

Base Information Edit
  • Chemical Name:Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-
  • CAS No.:120848-56-8
  • Molecular Formula:C15H22N2
  • Molecular Weight:230.34900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70426096
  • Wikidata:Q82239065
  • Mol file:120848-56-8.mol
Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-

Synonyms:120848-56-8;2-(piperidin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-;2-(piperidin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline;2-(4-piperidylmethyl)-3,4-dihydro-1H-isoquinoline;SCHEMBL2793079;DTXSID70426096;GUFTZAHBWSLXTM-UHFFFAOYSA-N;AKOS000175450;SB43642;L002524;A1-26275

Suppliers and Price of Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-
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
  • TRC
  • 2-(4-Piperidylmethyl)-3,4-dihydro-1H-isoquinoline
  • 10mg
  • $ 60.00
  • TRC
  • 2-(4-Piperidylmethyl)-3,4-dihydro-1H-isoquinoline
  • 50mg
  • $ 130.00
  • American Custom Chemicals Corporation
  • 2-(PIPERIDIN-4-YLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
  • 5MG
  • $ 504.80
  • Acrotein
  • 2-(4-Piperidylmethyl)-3,4-dihydro-1H-isoquinoline 97%
  • 1g
  • $ 302.50
  • Acrotein
  • 2-(4-Piperidylmethyl)-3,4-dihydro-1H-isoquinoline 97%
  • 0.25g
  • $ 128.33
  • A1 Biochem Labs
  • 2-(Piperidin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline 95%
  • 5 g
  • $ 1100.00
Total 6 raw suppliers
Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)- Edit
Chemical Property:
  • PSA:15.27000 
  • LogP:2.31100 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:230.178298710
  • Heavy Atom Count:17
  • Complexity:235
Purity/Quality:

98.5% *data from raw suppliers

2-(4-Piperidylmethyl)-3,4-dihydro-1H-isoquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCC1CN2CCC3=CC=CC=C3C2
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