4-(4-Methylphenyl)-2-phenyl-1,3-thiazole

Base Information

Chemical Name:4-(4-Methylphenyl)-2-phenyl-1,3-thiazole
CAS No.:2362-58-5
Molecular Formula:C16H13 N S
Molecular Weight:251.352
Hs Code.:2934100090
DSSTox Substance ID:DTXSID50351953
Nikkaji Number:J2.211.177I
Wikidata:Q82128807
ChEMBL ID:CHEMBL1824656
Mol file:2362-58-5.mol

Synonyms:4-(4-methylphenyl)-2-phenyl-1,3-thiazole;2362-58-5;CHEMBL1824656;Thiazole, 4-(4-methylphenyl)-2-phenyl-;HMS563N18;Maybridge1_007872;2-Phenyl-4-(p-tolyl)thiazole;SCHEMBL4280995;DTXSID50351953;CHEBI:190639;BDBM50351519;MFCD00662575;AKOS001049624;MLS-0472754.0001;EN300-22832853;Z48854140

Suppliers and Price of 4-(4-Methylphenyl)-2-phenyl-1,3-thiazole

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
4-(4-METHYLPHENYL)-2-PHENYL-1,3-THIAZOLE 95.00%
5MG
$ 505.30

Total 4 raw suppliers

Chemical Property of 4-(4-Methylphenyl)-2-phenyl-1,3-thiazole

Chemical Property:

PSA：41.13000
LogP:4.78550
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:251.07687059
Heavy Atom Count:18
Complexity:254

Purity/Quality:

99% ^*data from raw suppliers

4-(4-METHYLPHENYL)-2-PHENYL-1,3-THIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

Technology Process of 4-(4-Methylphenyl)-2-phenyl-1,3-thiazole

There total 16 articles about 4-(4-Methylphenyl)-2-phenyl-1,3-thiazole 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: 95.0%

: 2227-79-4
benzenecarbothioamide

: 619-41-0
4-(bromoacetyl)toluene

: 2362-58-5
4-(4′-methylphenyl)-2-phenylthiazole

Guidance literature:: With potassium carbonate; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1002/ejoc.201800730

Reference yield: 91.0%

: 2032-36-2
Thiobenzmorpholid

: 619-41-0
4-(bromoacetyl)toluene

: 2362-58-5
4-(4′-methylphenyl)-2-phenylthiazole

Guidance literature:: With tetraethylammonium iodide; ammonium acetate; In neat (no solvent); at 110 ℃; for 2h; Green chemistry;
DOI:10.1007/s13738-016-0873-3