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Technology Process of 1-(Pyridin-4-ylmethyl)piperidin-4-ol

1-(Pyridin-4-ylmethyl)piperidin-4-ol

Base Information
  • Chemical Name:1-(Pyridin-4-ylmethyl)piperidin-4-ol
  • CAS No.:148729-35-5
  • Molecular Formula:C11H16N2O
  • Molecular Weight:192.26
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20435274
  • Wikidata:Q72504269
  • Mol file:148729-35-5.mol
1-(Pyridin-4-ylmethyl)piperidin-4-ol

Synonyms:1-(pyridin-4-ylmethyl)piperidin-4-ol;148729-35-5;1-Pyridin-4-ylmethyl-piperidin-4-ol;SCHEMBL23304299;DTXSID20435274;AKOS009079008;SB41475;1-[(Pyridin-4-yl)methyl]piperidin-4-ol;A1-04040;1-Pyridin-4-ylMethyl-piperidin-4-ol, 98+per cent C11H16N2O, MW: 192.26

Suppliers and Price of 1-(Pyridin-4-ylmethyl)piperidin-4-ol
Supply Marketing:
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
  • Matrix Scientific
  • 1-(Pyridin-4-ylmethyl)piperidin-4-ol 95%
  • 5g
  • $ 1733.00
  • Matrix Scientific
  • 1-(Pyridin-4-ylmethyl)piperidin-4-ol 95%
  • 1g
  • $ 743.00
  • Crysdot
  • 1-(Pyridin-4-ylmethyl)piperidin-4-ol 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 1-(Pyridin-4-ylmethyl)piperidin-4-ol 95%
  • 1g
  • $ 429.00
  • American Custom Chemicals Corporation
  • 1-PYRIDIN-4-YLMETHYL-PIPERIDIN-4-OL 95.00%
  • 5MG
  • $ 496.89
  • A1 Biochem Labs
  • 1-(Pyridin-4-ylmethyl)piperidin-4-ol 95%
  • 5 g
  • $ 1050.00
Total 5 raw suppliers
Chemical Property of 1-(Pyridin-4-ylmethyl)piperidin-4-ol
Chemical Property:
  • Boiling Point:348.7±27.0 °C(Predicted) 
  • PKA:14.82±0.20(Predicted) 
  • PSA：36.36000 
  • Density:1.157 
  • LogP:0.97620 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:192.126263138
  • Heavy Atom Count:14
  • Complexity:161
Purity/Quality:

99% *data from raw suppliers

1-(Pyridin-4-ylmethyl)piperidin-4-ol 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1O)CC2=CC=NC=C2
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