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  • 4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole, 95%
4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole, 95%

4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole, 95%

CAS Number :

1446412-91-4

IUPAC Name :

4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole

Inchi :

InChI=1S/C5H3BrF3NS/c1-2-3(6)10-4(11-2)5(7,8)9/h1H3

Inchi Key :

KUGQORHKENIXQI-UHFFFAOYSA-N

Molecular Formula :

C5H3BrF3NS

Synonyms :

4-Bromo-5-methyl-2-(trifluoromethyl)thiazole

Molecular Weight :

246.05 g/mol

XLogP3 :

3.3

Also deals in

3-[(chloromethyl)sulfanyl]prop-1-ene, 95%

3-[(chloromethyl)sulfanyl]prop-1-ene, 95%

  • CAS Number : 51486-48-7
  • IUPAC Name : 3-(chloromethylsulfanyl)prop-1-ene
  • Inchi : InChI=1S/C4H7ClS/c1-2-3-6-4-5/h2H,1,3-4H2
4-(5-bromopyridin-2-yl)-1,2-dihydropyrimidin-2-one, 95%

4-(5-bromopyridin-2-yl)-1,2-dihydropyrimidin-2-one, 95%

  • CAS Number : 1999708-21-2
  • IUPAC Name : 6-(5-bromopyridin-2-yl)-1H-pyrimidin-2-one
  • Inchi : InChI=1S/C9H6BrN3O/c10-6-1-2-7(12-5-6)8-3-4-11-9(14)13-8/h1-5H,(H,11,13,14)
3-bromo-4-(trifluoromethyl)thiophene, 95%

3-bromo-4-(trifluoromethyl)thiophene, 95%

  • CAS Number : 1803583-11-0
  • IUPAC Name : 3-bromo-4-(trifluoromethyl)thiophene
  • Inchi : InChI=1S/C5H2BrF3S/c6-4-2-10-1-3(4)5(7,8)9/h1-2H
tert-butyl 2-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 2-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1250999-20-2
  • IUPAC Name : tert-butyl 2-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)15-5-4-14-6-8(12)13-9(14)7-15/h6H,4-5,7H2,1-3H3
5-bromo-7-methoxy-1-benzofuran-2-carbaldehyde, 95%

5-bromo-7-methoxy-1-benzofuran-2-carbaldehyde, 95%

  • Molecular Formula : C10H7BrO3
  • Synonyms : 5-Bromo-7-methoxy-1-benzofuran-2-carbaldehyde
  • Molecular Weight : :255.06 g/mol
4-chloro-6-methoxypyrimidin-5-amine, 95%

4-chloro-6-methoxypyrimidin-5-amine, 95%

  • CAS Number : 15846-19-2
  • IUPAC Name : 4-chloro-6-methoxypyrimidin-5-amine
  • Inchi : InChI=1S/C5H6ClN3O/c1-10-5-3(7)4(6)8-2-9-5/h2H,7H2,1H3

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