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  • 4-(bromomethyl)-2,5-difluorobenzonitrile, 95%
4-(bromomethyl)-2,5-difluorobenzonitrile, 95%

4-(bromomethyl)-2,5-difluorobenzonitrile, 95%

CAS Number :

1245651-19-7

IUPAC Name :

4-(bromomethyl)-2,5-difluorobenzonitrile

Inchi :

InChI=1S/C8H4BrF2N/c9-3-5-1-8(11)6(4-12)2-7(5)10/h1-2H,3H2

Inchi Key :

ZYBADXNEYMARJT-UHFFFAOYSA-N

Molecular Formula :

C8H4BrF2N

Synonyms :

4-(BROMOMETHYL)-2,5-DIFLUOROBENZONITRILE

Molecular Weight :

232.02 g/mol

XLogP3 :

2.4

Also deals in

1-(8-bromo-3,4-dihydro-2h-1,5-benzodioxepin-7-yl)ethan-1-one, 95%

1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one, 95%

  • CAS Number : 175136-35-3
  • IUPAC Name : 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
  • Inchi : InChI=1S/C11H11BrO3/c1-7(13)8-5-10-11(6-9(8)12)15-4-2-3-14-10/h5-6H,2-4H2,1H3
1-methyl-1h,4h,6h,7h-pyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C8H10N2O2
  • Synonyms : 1545674-59-6
  • Molecular Weight : :166.18 g/mol
5-bromo-2-(chloromethyl)-1,3-benzoxazole, 95%

5-bromo-2-(chloromethyl)-1,3-benzoxazole, 95%

  • CAS Number : 110704-48-8
  • IUPAC Name : 5-bromo-2-(chloromethyl)-1,3-benzoxazole
  • Inchi : InChI=1S/C8H5BrClNO/c9-5-1-2-7-6(3-5)11-8(4-10)12-7/h1-3H,4H2
5-carbamoyl-2-fluorobenzoic acid, 95%

5-carbamoyl-2-fluorobenzoic acid, 95%

  • CAS Number : 1427082-77-6
  • IUPAC Name : 5-carbamoyl-2-fluorobenzoic acid
  • Inchi : InChI=1S/C8H6FNO3/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H2,10,11)(H,12,13)
4-(3-bromothiophen-2-yl)-2-chloropyrimidine, 95%

4-(3-bromothiophen-2-yl)-2-chloropyrimidine, 95%

  • CAS Number : 1513145-66-8
  • IUPAC Name : 4-(3-bromothiophen-2-yl)-2-chloropyrimidine
  • Inchi : InChI=1S/C8H4BrClN2S/c9-5-2-4-13-7(5)6-1-3-11-8(10)12-6/h1-4H
2-chloro-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, 95%

2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, 95%

  • CAS Number : 1292287-11-6
  • IUPAC Name : 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-7-10-4(6(12)13)3-1-2-9-5(3)11-7/h1-2H,(H,12,13)(H,9,10,11)

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