Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate

Base Information

Chemical Name:Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate
CAS No.:80653-69-6
Molecular Formula:C₁₂H₁₂N₂O₂S
Molecular Weight:248.305
Hs Code.:
DSSTox Substance ID:DTXSID301281236

Synonyms:80653-69-6;Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate;(2-Pyridin-3-yl-thiazol-4-yl)-acetic acid ethyl ester;ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate;SCHEMBL11632159;DTXSID301281236;AKOS017264523;Ethyl 2-(3-pyridinyl)-4-thiazoleacetate;CS-0364298;FT-0748773;Ethyl2-(2-(pyridin-3-yl)thiazol-4-yl)acetate;(2-Pyridin-3-yl-thiazol-4-yl)-acetic acid ethyl ester, AldrichCPR

Suppliers and Price of Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate

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

Crysdot
Ethyl2-(2-(pyridin-3-yl)thiazol-4-yl)acetate 95+%
10g
$ 1439.00

Crysdot
Ethyl2-(2-(pyridin-3-yl)thiazol-4-yl)acetate 95+%
1g
$ 490.00

Chemenu
Ethyl2-(2-(pyridin-3-yl)thiazol-4-yl)acetate 95%
1g
$ 463.00

Alfa Aesar
Ethyl 2-(3-pyridyl)thiazole-4-acetate, 97%
5g
$ 181.00

Alfa Aesar
Ethyl 2-(3-pyridyl)thiazole-4-acetate, 97%
1g
$ 40.00

Alfa Aesar
Ethyl 2-(3-pyridyl)thiazole-4-acetate, 97%
250mg
$ 12.80

Total 4 raw suppliers

Chemical Property of Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:248.06194880
Heavy Atom Count:17
Complexity:263

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-(2-(pyridin-3-yl)thiazol-4-yl)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)CC1=CSC(=N1)C2=CN=CC=C2

Technology Process of Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate

There total 2 articles about Ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate 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: