Ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate

Base Information

Chemical Name:Ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate
CAS No.:75606-53-0
Molecular Formula:C₁₁H₁₉NO₂S
Molecular Weight:229.343
Hs Code.:
DSSTox Substance ID:DTXSID60997043
Mol file:75606-53-0.mol

Synonyms:BRN 5525506;75606-53-0;Ethyl 2-methyl-alpha-2-propenyl-2-thiazolidineacetate;2-Thiazolidineacetic acid, 2-methyl-alpha-2-propenyl-, ethyl ester;ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate;DTXSID60997043;LS-151104

Suppliers and Price of Ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate

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-METHYL-ALPHA-2-PROPENYL-2-THIAZOLIDINEACETIC ACID ETHYL ESTER 95.00%
5MG
$ 502.15

Total 3 raw suppliers

Chemical Property of Ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate

Chemical Property:

Vapor Pressure:0.00104mmHg at 25°C
Boiling Point:301.6°C at 760 mmHg
Flash Point:136.2°C
PSA：63.63000
Density:1.045g/cm³
LogP:2.12320
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:229.11365002
Heavy Atom Count:15
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-ALPHA-2-PROPENYL-2-THIAZOLIDINEACETIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC=C)C1(NCCS1)C

Technology Process of Ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate

There total 1 articles about Ethyl 2-(2-methyl-1,3-thiazolidin-2-yl)pent-4-enoate 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: 50.0%