Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-(4-Ethoxy-benzyl)-piperidine hydrochloride

Base Information Edit
  • Chemical Name:3-(4-Ethoxy-benzyl)-piperidine hydrochloride
  • CAS No.:1170629-29-4
  • Molecular Formula:C14H22ClNO
  • Molecular Weight:255.78
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID70588800
  • Mol file:1170629-29-4.mol
3-(4-Ethoxy-benzyl)-piperidine hydrochloride

Synonyms:3-(4-Ethoxy-benzyl)-piperidine hydrochloride;1170629-29-4;3-(4-Ethoxybenzyl)piperidine hydrochloride;3-[(4-ethoxyphenyl)methyl]piperidine;hydrochloride;3-[(4-ETHOXYPHENYL)METHYL]PIPERIDINE HYDROCHLORIDE;DTXSID70588800;MFCD08437511;AB45048;CS-0339128;3-[(4-Ethoxyphenyl)methyl]piperidine--hydrogen chloride (1/1)

Suppliers and Price of 3-(4-Ethoxy-benzyl)-piperidine hydrochloride
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
  • 3-(4-Ethoxy-benzyl)piperidineHydrochloride
  • 50mg
  • $ 60.00
  • SynQuest Laboratories
  • 3-(4-Ethoxybenzyl)piperidine hydrochloride
  • 1 g
  • $ 192.00
  • Apolloscientific
  • 3-(4-Ethoxy-benzyl)-piperidine hydrochloride
  • 1g
  • $ 163.00
  • American Custom Chemicals Corporation
  • 3-(4-ETHOXYBENZYL)PIPERIDINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 2812.43
  • American Custom Chemicals Corporation
  • 3-(4-ETHOXYBENZYL)PIPERIDINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1149.23
Total 3 raw suppliers
Chemical Property of 3-(4-Ethoxy-benzyl)-piperidine hydrochloride Edit
Chemical Property:
  • PSA:21.26000 
  • LogP:3.75820 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:255.1389920
  • Heavy Atom Count:17
  • Complexity:187
Purity/Quality:

98%Min *data from raw suppliers

3-(4-Ethoxy-benzyl)piperidineHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)CC2CCCNC2.Cl
Post RFQ for Price