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  • 3-(bromomethyl)-2-fluorobenzonitrile, 95%
3-(bromomethyl)-2-fluorobenzonitrile, 95%

3-(bromomethyl)-2-fluorobenzonitrile, 95%

CAS Number :

1246527-18-3

IUPAC Name :

3-(bromomethyl)-2-fluorobenzonitrile

Inchi :

InChI=1S/C8H5BrFN/c9-4-6-2-1-3-7(5-11)8(6)10/h1-3H,4H2

Inchi Key :

WPLJIURLNNOZJL-UHFFFAOYSA-N

Molecular Formula :

C8H5BrFN

Synonyms :

3-(bromomethyl)-2-fluorobenzonitrile

Molecular Weight :

214.03 g/mol

XLogP3 :

2.3

Also deals in

4h,5h,6h,7h-[1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, 95%

4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, 95%

  • Inchi Key : RKUBJTXTQGGRGN-UHFFFAOYSA-N
  • Molecular Formula : C7H9N3O
  • Synonyms : 1785568-04-8
n-[(5-bromofuran-2-yl)methyl]-2-chloro-n-methylacetamide, 95%

N-[(5-bromofuran-2-yl)methyl]-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1179517-86-2
  • IUPAC Name : N-[(5-bromofuran-2-yl)methyl]-2-chloro-N-methylacetamide
  • Inchi : InChI=1S/C8H9BrClNO2/c1-11(8(12)4-10)5-6-2-3-7(9)13-6/h2-3H,4-5H2,1H3
tert-butyl 6-bromo-1h-indole-2-carboxylate, 95%

tert-butyl 6-bromo-1H-indole-2-carboxylate, 95%

  • CAS Number : 1375067-54-1
  • IUPAC Name : tert-butyl 6-bromo-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C13H14BrNO2/c1-13(2,3)17-12(16)11-6-8-4-5-9(14)7-10(8)15-11/h4-7,15H,1-3H3
3-(pyridin-2-yl)propanal, 95%

3-(pyridin-2-yl)propanal, 95%

  • CAS Number : 2057-32-1
  • IUPAC Name : 3-pyridin-2-ylpropanal
  • Inchi : InChI=1S/C8H9NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6-7H,3,5H2
{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 1797840-18-6
  • IUPAC Name : 1-[3-bromo-2-(2-methylsulfonylethoxy)phenyl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C11H16BrNO3S.ClH/c1-13-8-9-4-3-5-10(12)11(9)16-6-7-17(2,14)15;/h3-5,13H,6-8H2,1-2H3;1H
5-[chloro(phenyl)methyl]-1,2,4-oxadiazole, 95%

5-[chloro(phenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1249972-62-0
  • IUPAC Name : 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H7ClN2O/c10-8(9-11-6-12-13-9)7-4-2-1-3-5-7/h1-6,8H

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