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  • 2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%
2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%

CAS Number :

157664-45-4

IUPAC Name :

2-[(2-bromothiophen-3-yl)methyl]isoindole-1,3-dione

Inchi :

InChI=1S/C13H8BrNO2S/c14-11-8(5-6-18-11)7-15-12(16)9-3-1-2-4-10(9)13(15)17/h1-6H,7H2

Inchi Key :

PEXSAHYRRSXSND-UHFFFAOYSA-N

Molecular Formula :

C13H8BrNO2S

Synonyms :

2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Weight :

322.18 g/mol

XLogP3 :

3.1

Also deals in

tert-butyl n-[2-amino-1-(3-bromo-2-fluorophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-amino-1-(3-bromo-2-fluorophenyl)ethyl]carbamate, 95%

  • CAS Number : 2002318-82-1
  • IUPAC Name : tert-butyl N-[2-amino-1-(3-bromo-2-fluorophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H18BrFN2O2/c1-13(2,3)19-12(18)17-10(7-16)8-5-4-6-9(14)11(8)15/h4-6,10H,7,16H2,1-3H3,(H,17,18)
6-(tert-butoxy)pyridine-3-carbaldehyde, 95%

6-(tert-butoxy)pyridine-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C10H13NO2/c1-10(2,3)13-9-5-4-8(7-12)6-11-9/h4-7H,1-3H3
  • Inchi Key : HTUZMRUNUUQBPY-UHFFFAOYSA-N
  • Molecular Formula : C10H13NO2
1-bromo-4,5-dichloro-2-methoxybenzene, 95%

1-bromo-4,5-dichloro-2-methoxybenzene, 95%

  • CAS Number : 174913-15-6
  • IUPAC Name : 1-bromo-4,5-dichloro-2-methoxybenzene
  • Inchi : InChI=1S/C7H5BrCl2O/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,1H3
2-[3-bromo-5-(trifluoromethyl)phenyl]acetonitrile, 95%

2-[3-bromo-5-(trifluoromethyl)phenyl]acetonitrile, 95%

  • CAS Number : 1214384-00-5
  • IUPAC Name : 2-[3-bromo-5-(trifluoromethyl)phenyl]acetonitrile
  • Inchi : InChI=1S/C9H5BrF3N/c10-8-4-6(1-2-14)3-7(5-8)9(11,12)13/h3-5H,1H2
1-(5-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethan-1-one, 95%

1-(5-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethan-1-one, 95%

  • CAS Number : 1823369-66-9
  • IUPAC Name : 1-(5-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethanone
  • Inchi : InChI=1S/C5HBrF3NOS/c6-2-1-10-4(12-2)3(11)5(7,8)9/h1H
5-methyl-1,3-oxazole-2-carbaldehyde, 95%

5-methyl-1,3-oxazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-1,3-oxazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H5NO2/c1-4-2-6-5(3-7)8-4/h2-3H,1H3
  • Inchi Key : CLRKQIWCZIKAAO-UHFFFAOYSA-N

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