Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)-

Base Information

Chemical Name:Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)-
CAS No.:57554-04-8
Molecular Formula:C₁₆H₂₅NO₅S
Molecular Weight:343.444
Hs Code.:
DSSTox Substance ID:DTXSID00206181
Nikkaji Number:J83.608G
Wikidata:Q83079937
Mol file:57554-04-8.mol

Synonyms:Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)-;57554-04-8;1-(2-(3,4,5-Trimethoxyphenyl)sulfonylethyl)piperidine;1-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]piperidine;BRN 1263432;DTXSID00206181

Suppliers and Price of Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)-

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
1-(2-(3,4,5-TRIMETHOXYPHENYL)SULFONYLETHYL)PIPERIDINE 95.00%
5MG
$ 496.11

Total 1 raw suppliers

Chemical Property of Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)-

Chemical Property:

Vapor Pressure:2.14E-10mmHg at 25°C
Boiling Point:506.8°C at 760 mmHg
Flash Point:260.3°C
PSA：73.45000
Density:1.171g/cm³
LogP:2.99070
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:343.14534407
Heavy Atom Count:23
Complexity:430

Purity/Quality:: 1-(2-(3,4,5-TRIMETHOXYPHENYL)SULFONYLETHYL)PIPERIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)S(=O)(=O)CCN2CCCCC2

Technology Process of Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)-

There total 1 articles about Piperidine, 1-(2-(3,4,5-trimethoxyphenyl)sulfonylethyl)- 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: