Cas no 1188047-34-8 (2-bromo-5-(trifluoromethyl)-1,3-benzothiazole)

2-Bromo-5-(trifluoromethyl)-1,3-benzothiazole is a halogenated benzothiazole derivative featuring a bromo substituent at the 2-position and a trifluoromethyl group at the 5-position. This compound is valued for its versatile reactivity, particularly in cross-coupling reactions such as Suzuki or Stille couplings, where the bromo moiety serves as a key functional handle. The electron-withdrawing trifluoromethyl group enhances its utility in medicinal chemistry and agrochemical applications by influencing the compound's electronic properties and metabolic stability. Its robust structure makes it a useful intermediate for synthesizing heterocyclic compounds, pharmaceuticals, and specialty materials. The product is typically supplied with high purity, ensuring reliable performance in synthetic applications.
2-bromo-5-(trifluoromethyl)-1,3-benzothiazole structure
1188047-34-8 structure
Product Name:2-bromo-5-(trifluoromethyl)-1,3-benzothiazole
CAS No:1188047-34-8
MF:C8H3BrF3NS
MW:282.080330133438
MDL:MFCD09749243
CID:855259
PubChem ID:86719506
Update Time:2025-06-08

2-bromo-5-(trifluoromethyl)-1,3-benzothiazole Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-5-trifluoromethylbenzothiazole, 97%
    • 2-bromo-5-(trifluoromethyl)-1,3-benzothiazole
    • EN300-3549875
    • 2-Bromo-5-(trifluoromethyl)benzo[d]thiazole
    • 1188047-34-8
    • 2-bromo-5-trifluoromethyl-benzothiazole
    • DB-122045
    • F87734
    • 2-Bromo-5-trifluoromethylbenzothiazole
    • SCHEMBL15708155
    • MDL: MFCD09749243
    • Inchi: 1S/C8H3BrF3NS/c9-7-13-5-3-4(8(10,11)12)1-2-6(5)14-7/h1-3H
    • InChI Key: WMXDKCYJYDOKIE-UHFFFAOYSA-N
    • SMILES: BrC1=NC2C=C(C(F)(F)F)C=CC=2S1

Computed Properties

  • Exact Mass: 280.91217g/mol
  • Monoisotopic Mass: 280.91217g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 223
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.3
  • Topological Polar Surface Area: 41.1?2

2-bromo-5-(trifluoromethyl)-1,3-benzothiazole Customs Data

  • HS CODE:29342000

2-bromo-5-(trifluoromethyl)-1,3-benzothiazole Pricemore >>

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