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Methyl 2-(piperidin-2-yl)acetate hydrochloride

Base Information Edit
  • Chemical Name:Methyl 2-(piperidin-2-yl)acetate hydrochloride
  • CAS No.:24153-01-3
  • Molecular Formula:C8H15NO2.ClH
  • Molecular Weight:193.674
  • Hs Code.:
  • European Community (EC) Number:863-024-8
  • DSSTox Substance ID:DTXSID40549180
  • Mol file:24153-01-3.mol
Methyl 2-(piperidin-2-yl)acetate hydrochloride

Synonyms:methyl 2-(piperidin-2-yl)acetate hydrochloride;24153-01-3;methyl 2-piperidin-2-ylacetate;hydrochloride;PIPERIDIN-2-YL-ACETICACIDMETHYLESTER,HYDROCHLORIDE;Methyl piperidin-2-ylacetate;SCHEMBL645912;AMY4372;DTXSID40549180;KGLWWMPBPHRIHK-UHFFFAOYSA-N;AKOS015996426;2-Piperidineacetic acid methyl ester HCl;2-carbomethoxymethylpiperidine hydrochloride;Methyl piperidin-2-yl acetate hydrochloride;CS-0246550;EN300-332901;Piperidin-2-ylacetic acid methyl ester hydrochloride;Methyl (piperidin-2-yl)acetate--hydrogen chloride (1/1)

Suppliers and Price of Methyl 2-(piperidin-2-yl)acetate 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
  • American Custom Chemicals Corporation
  • METHYL PIPERIDIN-2-YL ACETATE HYDROCHLORIDE 95.00%
  • 500MG
  • $ 854.70
  • AK Scientific
  • Methyl2-(piperidin-2-yl)acetatehydrochloride
  • 10g
  • $ 3164.00
  • AK Scientific
  • Methyl2-(piperidin-2-yl)acetatehydrochloride
  • 2.5g
  • $ 1495.00
Total 2 raw suppliers
Chemical Property of Methyl 2-(piperidin-2-yl)acetate hydrochloride Edit
Chemical Property:
  • PSA:38.33000 
  • LogP:1.82240 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:193.0869564
  • Heavy Atom Count:12
  • Complexity:136
Purity/Quality:

99% *data from raw suppliers

METHYL PIPERIDIN-2-YL ACETATE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1CCCCN1.Cl
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