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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

4-chloro-2-(chloromethyl)-1,3-benzothiazole, 95%

4-chloro-2-(chloromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 110704-20-6
  • IUPAC Name : 4-chloro-2-(chloromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5Cl2NS/c9-4-7-11-8-5(10)2-1-3-6(8)12-7/h1-3H,4H2
7-bromoimidazo[1,5-a]pyridine-3-carbonitrile, 95%

7-bromoimidazo[1,5-a]pyridine-3-carbonitrile, 95%

  • CAS Number : 2092298-18-3
  • IUPAC Name : 7-bromoimidazo[1,5-a]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H4BrN3/c9-6-1-2-12-7(3-6)5-11-8(12)4-10/h1-3,5H
(4-bromo-3-nitrophenyl)methanesulfonamide, 95%

(4-bromo-3-nitrophenyl)methanesulfonamide, 95%

  • CAS Number : 1247445-74-4
  • IUPAC Name : N-(4-bromo-3-nitrophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H7BrN2O4S/c1-15(13,14)9-5-2-3-6(8)7(4-5)10(11)12/h2-4,9H,1H3
6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, 95%

6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, 95%

  • CAS Number : 26309-99-9
  • IUPAC Name : 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine
  • Inchi : InChI=1S/C9H9ClO2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4,6H2
4-[(3-bromophenyl)methyl]-4h-1,2,4-triazole, 95%

4-[(3-bromophenyl)methyl]-4H-1,2,4-triazole, 95%

  • CAS Number : 1509268-52-3
  • IUPAC Name : 4-[(3-bromophenyl)methyl]-1,2,4-triazole
  • Inchi : InChI=1S/C9H8BrN3/c10-9-3-1-2-8(4-9)5-13-6-11-12-7-13/h1-4,6-7H,5H2
1-(2-chloropyridin-4-yl)ethan-1-amine, 95%

1-(2-chloropyridin-4-yl)ethan-1-amine, 95%

  • CAS Number : 1060811-99-5
  • IUPAC Name : 1-(2-chloropyridin-4-yl)ethanamine
  • Inchi : InChI=1S/C7H9ClN2/c1-5(9)6-2-3-10-7(8)4-6/h2-5H,9H2,1H3

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