Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate

Base Information

Chemical Name:Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate
CAS No.:65349-17-9
Molecular Formula:C₁₈H₁₅NO₂S
Molecular Weight:309.389
Hs Code.:2934100090
DSSTox Substance ID:DTXSID50377370
Wikidata:Q82166569

Synonyms:65349-17-9;ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate;Ethyl 2-(2-phenylthiazol-4-yl)benzoate;ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzenecarboxylate;7F-905;DTXSID50377370;MFCD00142013;AKOS005097818;Ethyl2-(2-phenylthiazol-4-yl)benzoate

Suppliers and Price of Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate

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
ETHYL 2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLATE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
ETHYL 2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLATE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
ETHYL 2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLATE 95.00%
1MG
$ 586.97

Total 6 raw suppliers

Chemical Property of Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate

Chemical Property:

Vapor Pressure:7.68E-10mmHg at 25°C
Melting Point:85-87°C
Boiling Point:492.4°C at 760 mmHg
Flash Point:251.6°C
PSA：67.43000
Density:1.203g/cm³
LogP:4.65380
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:309.08234989
Heavy Atom Count:22
Complexity:370

Purity/Quality:

98% ^*data from raw suppliers

ETHYL 2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=CC=C1C2=CSC(=N2)C3=CC=CC=C3

Technology Process of Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate

There total 2 articles about Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate 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: