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5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole

Base Information
  • Chemical Name:5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
  • CAS No.:317319-28-1
  • Molecular Formula:C11H9 Cl2 N S
  • Molecular Weight:258.171
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID40377102
  • Wikidata:Q82166168
  • Mol file:317319-28-1.mol
5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole

Synonyms:317319-28-1;5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole;5-(Chloromethyl)-2-(4-chlorophenyl)-4-methylthiazole;5-chloromethyl-2-(4-chlorophenyl)-4-methylthiazole;5-(chloromethyl)-4-methyl-2-(4-chlorophenyl)thiazole;SCHEMBL2069618;DTXSID40377102;GZXHFIJLAGIXIN-UHFFFAOYSA-N;MFCD03791197;AKOS005070073;FT-0680236;2W-0316;J-516312

Suppliers and Price of 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-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
  • Matrix Scientific
  • 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole >95%
  • 5g
  • $ 750.00
  • Crysdot
  • 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methylthiazole 95+%
  • 1g
  • $ 301.00
  • Crysdot
  • 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methylthiazole 95+%
  • 5g
  • $ 691.00
  • Chemenu
  • 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methylthiazole 95%
  • 5g
  • $ 653.00
  • American Custom Chemicals Corporation
  • 5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE 95.00%
  • 10G
  • $ 1766.00
  • American Custom Chemicals Corporation
  • 5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE 95.00%
  • 5G
  • $ 1233.77
  • Alichem
  • 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methylthiazole
  • 5g
  • $ 718.94
  • AK Scientific
  • 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
  • 500mg
  • $ 401.00
Total 11 raw suppliers
Chemical Property of 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
Chemical Property:
  • Vapor Pressure:6.28E-06mmHg at 25°C 
  • Melting Point:109-112°C 
  • Refractive Index:1.607 
  • Boiling Point:389.7°Cat760mmHg 
  • Flash Point:189.5°C 
  • PSA:41.13000 
  • Density:1.335g/cm3 
  • LogP:4.51070 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:256.9832759
  • Heavy Atom Count:15
  • Complexity:207
Purity/Quality:

97% *data from raw suppliers

5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CCl
Technology Process of 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole

There total 4 articles about 5-(Chloromethyl)-2-(4-chlorophenyl)-4-methyl-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:
Guidance literature:
With thionyl chloride; In chloroform; at -10 ℃; for 0.5h;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium tetrahydroborate / tetrahydrofuran; methanol / 0.5 h / Reflux
2: thionyl chloride; N,N-dimethyl-formamide / dichloromethane / 4 h / 40 °C
With sodium tetrahydroborate; thionyl chloride; N,N-dimethyl-formamide; In tetrahydrofuran; methanol; dichloromethane;
DOI:10.1016/j.ejmech.2016.02.040
Guidance literature:
Multi-step reaction with 3 steps
1: ethanol / 6 h / Reflux
2: sodium tetrahydroborate / tetrahydrofuran; methanol / 0.5 h / Reflux
3: thionyl chloride; N,N-dimethyl-formamide / dichloromethane / 4 h / 40 °C
With sodium tetrahydroborate; thionyl chloride; N,N-dimethyl-formamide; In tetrahydrofuran; methanol; ethanol; dichloromethane;
DOI:10.1016/j.ejmech.2016.02.040
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