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

Base Information
  • Chemical Name:4-(4-Bromophenyl)-2,5-dimethylthiazole
  • CAS No.:397283-49-7
  • Molecular Formula:C11H10BrNS
  • Molecular Weight:268.17
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID90401885
  • Mol file:397283-49-7.mol
4-(4-Bromophenyl)-2,5-dimethylthiazole

Synonyms:4-(4-Bromophenyl)-2,5-dimethylthiazole;397283-49-7;4-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole;DTXSID90401885;XQA28349;MFCD01021041;AKOS006223666;BS-28146;CS-0210231

Suppliers and Price of 4-(4-Bromophenyl)-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-Bromophenyl)-2,5-dimethylthiazole
  • 250mg
  • $ 55.00
  • Crysdot
  • 4-(4-Bromophenyl)-2,5-dimethylthiazole 95+%
  • 25g
  • $ 564.00
  • Chemenu
  • 4-(4-bromophenyl)-2,5-dimethylthiazole 95%
  • 25g
  • $ 533.00
  • ChemBridge Corporation
  • 4-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • 4-(4-BROMOPHENYL)-2,5-DIMETHYL-1,3-THIAZOLE 95.00%
  • 1G
  • $ 662.16
  • Alichem
  • 4-(4-Bromophenyl)-2,5-dimethylthiazole
  • 25g
  • $ 570.00
  • AK Scientific
  • 4-(4-Bromophenyl)-2,5-dimethylthiazole
  • 10g
  • $ 451.00
Total 9 raw suppliers
Chemical Property of 4-(4-Bromophenyl)-2,5-dimethylthiazole
Chemical Property:
  • Vapor Pressure:0.000183mmHg at 25°C 
  • Boiling Point:339.3°C at 760 mmHg 
  • Flash Point:159°C 
  • PSA:41.13000 
  • Density:1.44g/cm3 
  • LogP:4.18940 
  • Storage Temp.:2-8°C 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:266.97173
  • Heavy Atom Count:14
  • Complexity:192
Purity/Quality:

98% *data from raw suppliers

4-(4-Bromophenyl)-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)Br
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