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  • 4-bromo-3-methyl-2,3-dihydro-1h-inden-1-one, 95%
4-bromo-3-methyl-2,3-dihydro-1h-inden-1-one, 95%

4-bromo-3-methyl-2,3-dihydro-1h-inden-1-one, 95%

CAS Number :

102539-53-7

IUPAC Name :

4-bromo-3-methyl-2,3-dihydroinden-1-one

Inchi :

InChI=1S/C10H9BrO/c1-6-5-9(12)7-3-2-4-8(11)10(6)7/h2-4,6H,5H2,1H3

Inchi Key :

KRXGZWSZRJEHMX-UHFFFAOYSA-N

Molecular Formula :

C10H9BrO

Synonyms :

4-bromo-3-methyl-2,3-dihydro-1H-inden-1-one

Molecular Weight :

225.08 g/mol

XLogP3 :

2.7

Also deals in

5-bromo-2-(1,1-difluoroethyl)pyrimidine, 95%

5-bromo-2-(1,1-difluoroethyl)pyrimidine, 95%

  • CAS Number : 1211530-92-5
  • IUPAC Name : 5-bromo-2-(1,1-difluoroethyl)pyrimidine
  • Inchi : InChI=1S/C6H5BrF2N2/c1-6(8,9)5-10-2-4(7)3-11-5/h2-3H,1H3
methyl 2-chloro-3-(chloromethyl)benzoate, 95%

methyl 2-chloro-3-(chloromethyl)benzoate, 95%

  • CAS Number : 1565684-13-0
  • IUPAC Name : methyl 2-chloro-3-(chloromethyl)benzoate
  • Inchi : InChI=1S/C9H8Cl2O2/c1-13-9(12)7-4-2-3-6(5-10)8(7)11/h2-4H,5H2,1H3
2-chloro-n-(4-ethylphenyl)propanamide, 95%

2-chloro-N-(4-ethylphenyl)propanamide, 95%

  • CAS Number : 379254-96-3
  • IUPAC Name : 2-chloro-N-(4-ethylphenyl)propanamide
  • Inchi : InChI=1S/C11H14ClNO/c1-3-9-4-6-10(7-5-9)13-11(14)8(2)12/h4-8H,3H2,1-2H3,(H,13,14)
1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

  • CAS Number : 2090217-39-1
  • IUPAC Name : 4-bromo-3-methyl-5-piperazin-1-yl-1,2-oxazole
  • Inchi : InChI=1S/C8H12BrN3O/c1-6-7(9)8(13-11-6)12-4-2-10-3-5-12/h10H,2-5H2,1H3
1-oxo-2,3,4,5-tetrahydro-1h-2-benzazepine-8-carbaldehyde, 95%

1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carbaldehyde, 95%

  • Molecular Formula : C11H11NO2
  • Synonyms : 1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carbaldehyde
  • Molecular Weight : :189.21 g/mol
4-bromo-n-(tert-butyldimethylsilyl)-n,n-dimethylbenzene-1-sulfonoimidamide, 95%

4-bromo-N-(tert-butyldimethylsilyl)-N,N-dimethylbenzene-1-sulfonoimidamide, 95%

  • CAS Number : 2174001-61-5
  • IUPAC Name : N-[S-(4-bromophenyl)-N-[tert-butyl(dimethyl)silyl]sulfonimidoyl]-N-methylmethanamine
  • Inchi : InChI=1S/C14H25BrN2OSSi/c1-14(2,3)20(6,7)16-19(18,17(4)5)13-10-8-12(15)9-11-13/h8-11H,1-7H3

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