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

1-bromo-4-(2,2-difluoroethanesulfonyl)benzene, 95%

CAS Number :

1781011-17-3

IUPAC Name :

1-bromo-4-(2,2-difluoroethylsulfonyl)benzene

Inchi :

InChI=1S/C8H7BrF2O2S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4,8H,5H2

Inchi Key :

TXTLVDIWENHGDG-UHFFFAOYSA-N

Molecular Formula :

C8H7BrF2O2S

Synonyms :

1-bromo-4-(2,2-difluoroethanesulfonyl)benzene

Molecular Weight :

285.11 g/mol

XLogP3 :

2.7

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triangular magnetic stirring bars, provides strong turbulence at low speeds suitable for churning sediments or dissolved solids

Triangular Magnetic Stirring Bars, provides strong turbulence at low speeds suitable for churning sediments or dissolved solids

2-bromo-6-(2-fluoropropan-2-yl)pyridine, 95%

2-bromo-6-(2-fluoropropan-2-yl)pyridine, 95%

  • CAS Number : 1189746-38-0
  • IUPAC Name : 2-bromo-6-(2-fluoropropan-2-yl)pyridine
  • Inchi : InChI=1S/C8H9BrFN/c1-8(2,10)6-4-3-5-7(9)11-6/h3-5H,1-2H3
tert-butyl n-(1-bromo-3,3-dimethylbutan-2-yl)carbamate, 95%

tert-butyl N-(1-bromo-3,3-dimethylbutan-2-yl)carbamate, 95%

  • CAS Number : 1865981-49-2
  • IUPAC Name : tert-butyl N-(1-bromo-3,3-dimethylbutan-2-yl)carbamate
  • Inchi : InChI=1S/C11H22BrNO2/c1-10(2,3)8(7-12)13-9(14)15-11(4,5)6/h8H,7H2,1-6H3,(H,13,14)
3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-4,5-dihydro-1h-1,2,4-triazol-5-one, 95%

3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one, 95%

  • CAS Number : 1247381-85-6
  • IUPAC Name : 3-[(3-bromophenyl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one
  • Inchi : InChI=1S/C10H10BrN3OS/c1-14-9(15)12-13-10(14)16-6-7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H,12,15)
6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%

6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%

  • Molecular Weight : :229.03 g/mol
  • XLogP3 : :1.9
  • Hydrogen Bond Donor Count : :0
7-chloro-3-oxa-5-azatricyclo[5.1.1.0,1,5]nonan-4-one, 95%

7-chloro-3-oxa-5-azatricyclo[5.1.1.0,1,5]nonan-4-one, 95%

  • CAS Number : 2763755-58-2
  • IUPAC Name : 7-chloro-3-oxa-5-azatricyclo[5.1.1.01,5]nonan-4-one
  • Inchi : InChI=1S/C7H8ClNO2/c8-6-1-7(2-6)4-11-5(10)9(7)3-6/h1-4H2

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