Methyl 2-(piperidin-4-yl)benzoate hydrochloride

Base Information

Chemical Name:Methyl 2-(piperidin-4-yl)benzoate hydrochloride
CAS No.:170838-23-0
Molecular Formula:C13H18ClNO2
Molecular Weight:255.744
Hs Code.:
European Community (EC) Number:958-681-3
Mol file:170838-23-0.mol

Synonyms:170838-23-0;Methyl 2-(piperidin-4-yl)benzoate hydrochloride;2-Piperidin-4-yl-benzoic acid methyl ester HCl;methyl 2-piperidin-4-ylbenzoate;hydrochloride;METHYL 2-(PIPERIDIN-4-YL)BENZOATE HCL;SCHEMBL5729720;VGA83823;MFCD02179143;AKOS022183961;CS-16522;DB-012240;CS-0099241;Methyl2-(piperidin-4-yl)benzoatehydrochloride;2-piperidin-4-ylbenzoic acid methyl ester HCl;W17663;EN300-24891396

Suppliers and Price of Methyl 2-(piperidin-4-yl)benzoate hydrochloride

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

American Custom Chemicals Corporation
2-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HYDROCHLORIDE 95.00%
5MG
$ 497.27

Total 7 raw suppliers

Chemical Property of Methyl 2-(piperidin-4-yl)benzoate hydrochloride

Chemical Property:

PSA：38.33000
LogP:3.07100
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:255.1026065
Heavy Atom Count:17
Complexity:236

Purity/Quality:

97% ^*data from raw suppliers

2-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1C2CCNCC2.Cl

Technology Process of Methyl 2-(piperidin-4-yl)benzoate hydrochloride

There total 1 articles about Methyl 2-(piperidin-4-yl)benzoate hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: