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  • 2-(chloromethyl)-1-ethyl-5-fluoro-1h-1,3-benzodiazole, 95%
2-(chloromethyl)-1-ethyl-5-fluoro-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-1-ethyl-5-fluoro-1h-1,3-benzodiazole, 95%

CAS Number :

1154626-76-2

IUPAC Name :

2-(chloromethyl)-1-ethyl-5-fluorobenzimidazole

Inchi :

InChI=1S/C10H10ClFN2/c1-2-14-9-4-3-7(12)5-8(9)13-10(14)6-11/h3-5H,2,6H2,1H3

Inchi Key :

WAPTVXCJFIFRPY-UHFFFAOYSA-N

Molecular Formula :

C10H10ClFN2

Synonyms :

2-(chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole

Molecular Weight :

212.65 g/mol

XLogP3 :

2.3

Also deals in

7-bromo-2-chloroquinoline-3-carbaldehyde, 95%

7-bromo-2-chloroquinoline-3-carbaldehyde, 95%

  • Molecular Formula : C10H5BrClNO
  • Synonyms : 7-Bromo-2-chloroquinoline-3-carbaldehyde
  • Molecular Weight : :270.51 g/mol
2-(dimethylamino)-2-methylpropanal, 95%

2-(dimethylamino)-2-methylpropanal, 95%

  • Molecular Formula : C6H13NO
  • Synonyms : 2-(dimethylamino)-2-methylpropanal
  • Molecular Weight : 115.17 g/mol
4-chloro-n,n-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine, 95%

4-chloro-N,N-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1139245-78-5
  • IUPAC Name : 4-chloro-N,N-dimethyl-6-propan-2-yl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C8H13ClN4/c1-5(2)6-10-7(9)12-8(11-6)13(3)4/h5H,1-4H3
1-(5-bromo-2-methylpyridin-3-yl)ethan-1-one, 95%

1-(5-bromo-2-methylpyridin-3-yl)ethan-1-one, 95%

  • CAS Number : 1256823-89-8
  • IUPAC Name : 1-(5-bromo-2-methylpyridin-3-yl)ethanone
  • Inchi : InChI=1S/C8H8BrNO/c1-5-8(6(2)11)3-7(9)4-10-5/h3-4H,1-2H3
1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene-7-carbaldehyde, 95%

1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene-7-carbaldehyde, 95%

  • CAS Number : 33985-71-6
  • IUPAC Name : 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
  • Inchi : InChI=1S/C13H15NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-9H,1-6H2
2-({3-bromobicyclo[1.1.1]pentan-1-yl}sulfonyl)thiophene, 95%

2-({3-bromobicyclo[1.1.1]pentan-1-yl}sulfonyl)thiophene, 95%

  • CAS Number : 2411268-73-8
  • IUPAC Name : 2-[(3-bromo-1-bicyclo[1.1.1]pentanyl)sulfonyl]thiophene
  • Inchi : InChI=1S/C9H9BrO2S2/c10-8-4-9(5-8,6-8)14(11,12)7-2-1-3-13-7/h1-3H,4-6H2

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