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  • 4-(chloromethyl)-5-cyclobutyl-1,3-oxazole, 95%
4-(chloromethyl)-5-cyclobutyl-1,3-oxazole, 95%

4-(chloromethyl)-5-cyclobutyl-1,3-oxazole, 95%

CAS Number :

1519148-30-1

IUPAC Name :

4-(chloromethyl)-5-cyclobutyl-1,3-oxazole

Inchi :

InChI=1S/C8H10ClNO/c9-4-7-8(11-5-10-7)6-2-1-3-6/h5-6H,1-4H2

Inchi Key :

KFBGTKDDWAKEAW-UHFFFAOYSA-N

Molecular Formula :

C8H10ClNO

Synonyms :

4-(chloromethyl)-5-cyclobutyl-1,3-oxazole

Molecular Weight :

171.62 g/mol

XLogP3 :

1.9

Also deals in

2-(6-chloro-5-methylpyridin-3-yl)-2,2-difluoroacetic acid, 95%

2-(6-chloro-5-methylpyridin-3-yl)-2,2-difluoroacetic acid, 95%

  • CAS Number : 2126161-09-7
  • IUPAC Name : 2-(6-chloro-5-methylpyridin-3-yl)-2,2-difluoroacetic acid
  • Inchi : InChI=1S/C8H6ClF2NO2/c1-4-2-5(3-12-6(4)9)8(10,11)7(13)14/h2-3H,1H3,(H,13,14)
4-chloro-2-ethylthieno[3,2-d]pyrimidine, 95%

4-chloro-2-ethylthieno[3,2-d]pyrimidine, 95%

  • CAS Number : 117299-62-4
  • IUPAC Name : 4-chloro-2-ethylthieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C8H7ClN2S/c1-2-6-10-5-3-4-12-7(5)8(9)11-6/h3-4H,2H2,1H3
7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 167371-76-8
  • IUPAC Name : 7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H7ClN4/c1-2-5-3-6(8)12-7(11-5)9-4-10-12/h3-4H,2H2,1H3
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-cyclopropyl-4-methylbenzaldehyde, 95%

2-cyclopropyl-4-methylbenzaldehyde, 95%

  • Inchi Key : OLRYWGFYIRSOJO-UHFFFAOYSA-N
  • Molecular Formula : C11H12O
  • Synonyms : 2-cyclopropyl-4-methylbenzaldehyde
4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole hydrochloride, 95%

4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1533868-34-6
  • IUPAC Name : 4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C10H7Cl2NS.ClH/c11-5-7-6-14-10(13-7)8-3-1-2-4-9(8)12;/h1-4,6H,5H2;1H

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