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  • 4-bromo-1-fluoro-2-(methylsulfanyl)benzene, 95%
4-bromo-1-fluoro-2-(methylsulfanyl)benzene, 95%

4-bromo-1-fluoro-2-(methylsulfanyl)benzene, 95%

CAS Number :

1370025-62-9

IUPAC Name :

4-bromo-1-fluoro-2-methylsulfanylbenzene

Inchi :

InChI=1S/C7H6BrFS/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

Inchi Key :

ZRLZHBBCORWTHN-UHFFFAOYSA-N

Molecular Formula :

C7H6BrFS

Synonyms :

5-Bromo-2-fluorothioanisole

Molecular Weight :

221.09 g/mol

XLogP3 :

3.2

Also deals in

methyl 3-bromo-6-formylpyridine-2-carboxylate, 95%

methyl 3-bromo-6-formylpyridine-2-carboxylate, 95%

  • Inchi Key : HYZWGWYEQKJQAI-UHFFFAOYSA-N
  • Molecular Formula : C8H6BrNO3
  • Synonyms : 1379358-38-9
1-methyl-5-(morpholin-4-yl)-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-5-(morpholin-4-yl)-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C12H19N3O2
  • Synonyms : 1-methyl-5-(morpholin-4-yl)-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :237.30 g/mol
2,2-dimethyl-3-oxo-n-phenylpropanamide, 95%

2,2-dimethyl-3-oxo-N-phenylpropanamide, 95%

  • CAS Number : 2769-45-1
  • IUPAC Name : 2,2-dimethyl-3-oxo-N-phenylpropanamide
  • Inchi : InChI=1S/C11H13NO2/c1-11(2,8-13)10(14)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)
2-chloro-1-[4-(3-nitrobenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(3-nitrobenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 1050909-55-1
  • IUPAC Name : 2-chloro-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClN3O5S/c13-9-12(17)14-4-6-15(7-5-14)22(20,21)11-3-1-2-10(8-11)16(18)19/h1-3,8H,4-7,9H2
6-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1,3-trione, 95%

6-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1,3-trione, 95%

  • CAS Number : 1240288-81-6
  • IUPAC Name : 6-bromo-1,1-dioxo-1-benzothiophen-3-one
  • Inchi : InChI=1S/C8H5BrO3S/c9-5-1-2-6-7(10)4-13(11,12)8(6)3-5/h1-3H,4H2
octahydro-1h-2-benzopyran-6-carbaldehyde, 95%

octahydro-1H-2-benzopyran-6-carbaldehyde, 95%

  • CAS Number : 1823038-30-7
  • IUPAC Name : 3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene-6-carbaldehyde
  • Inchi : InChI=1S/C10H16O2/c11-6-8-1-2-10-7-12-4-3-9(10)5-8/h6,8-10H,1-5,7H2

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