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

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

CAS Number :

159011-42-4

IUPAC Name :

2-(2-bromoethyl)-2,3-dihydro-1H-indene

Inchi :

InChI=1S/C11H13Br/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,9H,5-8H2

Inchi Key :

OIPRQXFOJMFNIB-UHFFFAOYSA-N

Molecular Formula :

C11H13Br

Synonyms :

2-(2-bromoethyl)-2,3-dihydro-1H-indene

Molecular Weight :

225.12 g/mol

XLogP3 :

3.6

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8-bromo-3,4-dihydro-2h-1,3-benzoxazin-2-one, 95%

8-bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one, 95%

  • CAS Number : 1780148-73-3
  • IUPAC Name : 8-bromo-3,4-dihydro-1,3-benzoxazin-2-one
  • Inchi : InChI=1S/C8H6BrNO2/c9-6-3-1-2-5-4-10-8(11)12-7(5)6/h1-3H,4H2,(H,10,11)
tert-butyl n-[(5-bromopyrimidin-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-bromopyrimidin-2-yl)methyl]carbamate, 95%

  • CAS Number : 1235451-38-3
  • IUPAC Name : tert-butyl N-[(5-bromopyrimidin-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14BrN3O2/c1-10(2,3)16-9(15)14-6-8-12-4-7(11)5-13-8/h4-5H,6H2,1-3H3,(H,14,15)
3-fluoro-2-nitrobenzonitrile, 95%

3-fluoro-2-nitrobenzonitrile, 95%

  • CAS Number : 1000339-52-5
  • IUPAC Name : 3-fluoro-2-nitrobenzonitrile
  • Inchi : InChI=1S/C7H3FN2O2/c8-6-3-1-2-5(4-9)7(6)10(11)12/h1-3H
2-[(2,3-dihydro-1h-inden-5-yl)methoxy]benzaldehyde, 95%

2-[(2,3-dihydro-1H-inden-5-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C17H16O2
  • Synonyms : 2-((2,3-dihydro-1H-inden-5-yl)methoxy)benzaldehyde
  • Molecular Weight : :252.31 g/mol
2-chloro-4-[(4-chloro-1h-pyrazol-1-yl)methyl]pyridine, 95%

2-chloro-4-[(4-chloro-1H-pyrazol-1-yl)methyl]pyridine, 95%

  • CAS Number : 1248056-07-6
  • IUPAC Name : 2-chloro-4-[(4-chloropyrazol-1-yl)methyl]pyridine
  • Inchi : InChI=1S/C9H7Cl2N3/c10-8-4-13-14(6-8)5-7-1-2-12-9(11)3-7/h1-4,6H,5H2
4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid, 95%

4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid, 95%

  • CAS Number : 1076197-55-1
  • IUPAC Name : 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
  • Inchi : InChI=1S/C6H2ClF3N2O2/c7-3-2(4(13)14)1-11-5(12-3)6(8,9)10/h1H,(H,13,14)

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