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Technology Process of 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol

1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol

Base Information
  • Chemical Name:1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol
  • CAS No.:939986-33-1
  • Molecular Formula:C11H15ClN2O
  • Molecular Weight:226.70
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID901247464
  • Mol file:939986-33-1.mol
1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol

Synonyms:939986-33-1;1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol;1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-4-ol;1-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERIDIN-4-OL;1-[(6-chloro-3-pyridinyl)methyl]-4-Piperidinol;SCHEMBL1976999;GUNJRFOCPKOMIX-UHFFFAOYSA-N;DTXSID901247464;AKOS000153144;DA-00528;1-(6-Chloro-pyridin-3-ylmethyl)piperidin-4-ol;1-(6-Chloro-pyridin-3-ylMethyl)-piperidin-4-ol, 98+% C11H15ClN2O, MW: 226.70

Suppliers and Price of 1-((6-Chloropyridin-3-yl)methyl)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
  • Crysdot
  • 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol 95+%
  • 1g
  • $ 450.00
  • Chemenu
  • 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol 95%
  • 1g
  • $ 421.00
  • American Custom Chemicals Corporation
  • 1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERIDIN-4-OL 95.00%
  • 5MG
  • $ 499.49
  • Alichem
  • 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol
  • 1g
  • $ 450.00
Total 7 raw suppliers
Chemical Property of 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol
Chemical Property:
  • PSA：36.36000 
  • Density:1.273 
  • LogP:1.62960 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:226.0872908
  • Heavy Atom Count:15
  • Complexity:195
Purity/Quality:

95+% *data from raw suppliers

1-((6-Chloropyridin-3-yl)methyl)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=CN=C(C=C2)Cl
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