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  • 1-bromo-3-(1-fluoro-2-methylpropan-2-yl)benzene, 95%
1-bromo-3-(1-fluoro-2-methylpropan-2-yl)benzene, 95%

1-bromo-3-(1-fluoro-2-methylpropan-2-yl)benzene, 95%

CAS Number :

1629972-71-9

IUPAC Name :

1-bromo-3-(1-fluoro-2-methylpropan-2-yl)benzene

Inchi :

InChI=1S/C10H12BrF/c1-10(2,7-12)8-4-3-5-9(11)6-8/h3-6H,7H2,1-2H3

Inchi Key :

RXZIWAQNXYKEIG-UHFFFAOYSA-N

Molecular Formula :

C10H12BrF

Synonyms :

1-Bromo-3-(1-fluoro-2-methylpropan-2-yl)benzene

Molecular Weight :

231.10 g/mol

XLogP3 :

4.1

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2-chloro-4,6-diethylpyridine-3-carbonitrile, 95%

2-chloro-4,6-diethylpyridine-3-carbonitrile, 95%

  • CAS Number : 2205188-57-2
  • IUPAC Name : 2-chloro-4,6-diethylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H11ClN2/c1-3-7-5-8(4-2)13-10(11)9(7)6-12/h5H,3-4H2,1-2H3
6-ethynylpyridine-2-carbaldehyde, 95%

6-ethynylpyridine-2-carbaldehyde, 95%

  • CAS Number : 183438-97-3
  • IUPAC Name : 6-ethynylpyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H5NO/c1-2-7-4-3-5-8(6-10)9-7/h1,3-6H
methyl 2,4-dichloro-6-methylpyridine-3-carboxylate, 95%

methyl 2,4-dichloro-6-methylpyridine-3-carboxylate, 95%

  • CAS Number : 138642-40-7
  • IUPAC Name : methyl 2,4-dichloro-6-methylpyridine-3-carboxylate
  • Inchi : InChI=1S/C8H7Cl2NO2/c1-4-3-5(9)6(7(10)11-4)8(12)13-2/h3H,1-2H3
2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde, 60%

2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde, 60%

  • Synonyms : 2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde
  • Molecular Weight : :184.23 g/mol
  • XLogP3 : :0.6
2-chloro-n-[3-(1-phenylethoxy)propyl]acetamide, 95%

2-chloro-N-[3-(1-phenylethoxy)propyl]acetamide, 95%

  • CAS Number : 1315367-51-1
  • IUPAC Name : 2-chloro-N-[3-(1-phenylethoxy)propyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-11(12-6-3-2-4-7-12)17-9-5-8-15-13(16)10-14/h2-4,6-7,11H,5,8-10H2,1H3,(H,15,16)
3-bromo-5h,6h,7h,8h-imidazo[1,5-a]pyridine, 95%

3-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine, 95%

  • CAS Number : 1256157-76-2
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H9BrN2/c8-7-9-5-6-3-1-2-4-10(6)7/h5H,1-4H2

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