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  • 4-(bromomethyl)-2,3-dihydro-1h-indene, 95%
4-(bromomethyl)-2,3-dihydro-1h-indene, 95%

4-(bromomethyl)-2,3-dihydro-1h-indene, 95%

CAS Number :

193814-22-1

IUPAC Name :

4-(bromomethyl)-2,3-dihydro-1H-indene

Inchi :

InChI=1S/C10H11Br/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5H,2,4,6-7H2

Inchi Key :

GDZLITXTJOYMAG-UHFFFAOYSA-N

Molecular Formula :

C10H11Br

Synonyms :

4-(Bromomethyl)-2,3-dihydro-1H-indene

Molecular Weight :

211.10 g/mol

XLogP3 :

3.3

Also deals in

5-fluoro-1h-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%

5-fluoro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H5FN2O
  • Synonyms : 5-Fluoro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
  • Molecular Weight : :164.14 g/mol
n-(4-bromophenyl)-2-(4-formyl-3,5-dimethyl-1h-pyrazol-1-yl)acetamide, 95%

N-(4-bromophenyl)-2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetamide, 95%

  • IUPAC Name : N-(4-bromophenyl)-2-(4-formyl-3,5-dimethylpyrazol-1-yl)acetamide
  • Inchi : InChI=1S/C14H14BrN3O2/c1-9-13(8-19)10(2)18(17-9)7-14(20)16-12-5-3-11(15)4-6-12/h3-6,8H,7H2,1-2H3,(H,16,20)
  • Inchi Key : HDWKMABRSFHJHP-UHFFFAOYSA-N
tert-butyl 4-(bromomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

tert-butyl 4-(bromomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

  • CAS Number : 2377035-68-0
  • IUPAC Name : tert-butyl 4-(bromomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Inchi : InChI=1S/C11H18BrNO2/c1-10(2,3)15-9(14)13-7-11(6-12)4-8(13)5-11/h8H,4-7H2,1-3H3
5-bromo-1-(difluoromethyl)-3-methyl-1,2-dihydropyridin-2-one, 95%

5-bromo-1-(difluoromethyl)-3-methyl-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1556472-90-2
  • IUPAC Name : 5-bromo-1-(difluoromethyl)-3-methylpyridin-2-one
  • Inchi : InChI=1S/C7H6BrF2NO/c1-4-2-5(8)3-11(6(4)12)7(9)10/h2-3,7H,1H3
ethyl 3-bromobenzoate, 95%

Ethyl 3-bromobenzoate, 95%

  • CAS Number : 24398-88-7
  • IUPAC Name : ethyl 3-bromobenzoate
  • Canonical Smiles : CCOC(=O)C1=CC(=CC=C1)Br
4-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%

4-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%

  • IUPAC Name : 4-(2,2-difluoroethoxy)-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C10H10F2O3/c1-14-9-4-7(5-13)2-3-8(9)15-6-10(11)12/h2-5,10H,6H2,1H3
  • Inchi Key : JDMUOHKJYFLCRV-UHFFFAOYSA-N

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