Ethyl 1-ethylpiperidine-3-carboxylate

Base Information

Chemical Name:Ethyl 1-ethylpiperidine-3-carboxylate
CAS No.:57487-93-1
Molecular Formula:C10H19NO2
Molecular Weight:185.266
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30552229
Mol file:57487-93-1.mol

Synonyms:Ethyl 1-ethylpiperidine-3-carboxylate;57487-93-1;Ethyl1-ethylpiperidine-3-carboxylate;SCHEMBL8438204;DTXSID30552229;MFCD09839508;AKOS009064840;SB41850;LS-09365;CS-0361349

Suppliers and Price of Ethyl 1-ethylpiperidine-3-carboxylate

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

Matrix Scientific
Ethyl 1-ethylpiperidine-3-carboxylate
1g
$ 300.00

Matrix Scientific
Ethyl 1-ethylpiperidine-3-carboxylate
0.500g
$ 240.00

Crysdot
Ethyl1-ethylpiperidine-3-carboxylate 95+%
5g
$ 942.00

Chemenu
Ethyl1-ethylpiperidine-3-carboxylate 95%
5g
$ 888.00

American Custom Chemicals Corporation
N-ETHYL-3-ETHYL PIPERIDINECARBOXYLATE 95.00%
5MG
$ 503.02

Alichem
Ethyl1-ethylpiperidine-3-carboxylate
5g
$ 1016.50

AK Scientific
Ethyl1-ethylpiperidine-3-carboxylate
500mg
$ 374.00

Total 6 raw suppliers

Chemical Property of Ethyl 1-ethylpiperidine-3-carboxylate

Chemical Property:

Vapor Pressure:0.023mmHg at 25°C
Boiling Point:249.353oC at 760 mmHg
Flash Point:104.606oC
PSA：29.54000
Density:0.979g/cm3
LogP:1.21930
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:185.141578849
Heavy Atom Count:13
Complexity:170

Purity/Quality:

98%Min ^*data from raw suppliers

Ethyl 1-ethylpiperidine-3-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCCC(C1)C(=O)OCC

Technology Process of Ethyl 1-ethylpiperidine-3-carboxylate

There total 6 articles about Ethyl 1-ethylpiperidine-3-carboxylate 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: