(E)-3-Piperidino-2-butenoic acid ethyl ester

Base Information

Chemical Name:(E)-3-Piperidino-2-butenoic acid ethyl ester
CAS No.:36276-69-4
Molecular Formula:C11H19NO2
Molecular Weight:197.277
Hs Code.:
NSC Number:165803
Nikkaji Number:J2.356.763F
Mol file:36276-69-4.mol

Synonyms:NSC165803;36276-69-4;ethyl (e)-3-piperidinocrotonate;SCHEMBL11719535;NSC-165803

Suppliers and Price of (E)-3-Piperidino-2-butenoic acid ethyl ester

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

Total 3 raw suppliers

Chemical Property of (E)-3-Piperidino-2-butenoic acid ethyl ester

Chemical Property:

Vapor Pressure:0.0033mmHg at 25°C
Boiling Point:282.7°Cat760mmHg
Flash Point:103.7°C
Density:1.013g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:197.141578849
Heavy Atom Count:14
Complexity:217

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C)N1CCCCC1
Isomeric SMILES:CCOC(=O)/C=C(\C)/N1CCCCC1

Technology Process of (E)-3-Piperidino-2-butenoic acid ethyl ester

There total 1 articles about (E)-3-Piperidino-2-butenoic acid ethyl ester 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: