4-(4-Chlorophenyl)-2,5-dimethylthiazole

Base Information

Chemical Name:4-(4-Chlorophenyl)-2,5-dimethylthiazole
CAS No.:206556-03-8
Molecular Formula:C11H10ClNS
Molecular Weight:223.72200
Hs Code.:2934100090
DSSTox Substance ID:DTXSID90407524
Wikidata:Q82212816
Mol file:206556-03-8.mol

Synonyms:4-(4-Chlorophenyl)-2,5-dimethylthiazole;206556-03-8;4-(4-chlorophenyl)-2,5-dimethyl-1,3-thiazole;SCHEMBL2090659;DTXSID90407524;AKOS005139442;BS-22017;CS-0205819;Thiazole, 4-(4-chlorophenyl)-2,5-dimethyl-;4-(4-chlorophenyl)-2, 5-dimethyl-1, 3-thiazole

Suppliers and Price of 4-(4-Chlorophenyl)-2,5-dimethylthiazole

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

TRC
4-(4-Chlorophenyl)-2,5-dimethylthiazole
1g
$ 200.00

TRC
4-(4-Chlorophenyl)-2,5-dimethylthiazole
500mg
$ 130.00

Crysdot
4-(4-Chlorophenyl)-2,5-dimethylthiazole 95+%
25g
$ 790.00

Crysdot
4-(4-Chlorophenyl)-2,5-dimethylthiazole 95+%
10g
$ 395.00

Chemenu
4-(4-Chlorophenyl)-2,5-dimethylthiazole 95%
10g
$ 373.00

Chemenu
4-(4-Chlorophenyl)-2,5-dimethylthiazole 95%
25g
$ 746.00

AK Scientific
4-(4-Chlorophenyl)-2,5-dimethylthiazole
25g
$ 1171.00

Total 5 raw suppliers

Chemical Property of 4-(4-Chlorophenyl)-2,5-dimethylthiazole

Chemical Property:

PSA：41.13000
LogP:4.08030
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:223.0222482
Heavy Atom Count:14
Complexity:192

Purity/Quality:

99% ^*data from raw suppliers

4-(4-Chlorophenyl)-2,5-dimethylthiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C(S1)C)C2=CC=C(C=C2)Cl

Technology Process of 4-(4-Chlorophenyl)-2,5-dimethylthiazole

There total 2 articles about 4-(4-Chlorophenyl)-2,5-dimethylthiazole 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: 60.0%

: 49656-24-8
1-(4-chlorophenyl)-2-hydroxypropan-1-one

: 62-55-5
thioacetamide

: 206556-03-8
4-(4-chlorophenyl)-2,5-dimethylthiazole

Guidance literature:: 1-(4-chlorophenyl)-2-hydroxypropan-1-one; With triethylamine; In dichloromethane; for 24h; Heating;

thioacetamide; With potassium carbonate; In acetonitrile; for 10h; Further stages.; Heating;
DOI:10.1080/00397910802136672

Reference yield: 41.0%

: 6285-05-8
4'-chloropropiophenone

: 62-55-5
thioacetamide

: 206556-03-8
4-(4-chlorophenyl)-2,5-dimethylthiazole

Guidance literature:: 4'-chloropropiophenone; With polymer-supported [(hydroxy(sulfonyloxy)iodo]benzene; In acetonitrile; for 16h; Heating;

thioacetamide; With potassium carbonate; In acetonitrile; for 6h; Heating;
DOI:10.1055/s-2004-831242