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  • 1-(4-bromo-6-chloropyridin-2-yl)ethan-1-one, 95%
1-(4-bromo-6-chloropyridin-2-yl)ethan-1-one, 95%

1-(4-bromo-6-chloropyridin-2-yl)ethan-1-one, 95%

CAS Number :

1060815-65-7

IUPAC Name :

1-(4-bromo-6-chloropyridin-2-yl)ethanone

Inchi :

InChI=1S/C7H5BrClNO/c1-4(11)6-2-5(8)3-7(9)10-6/h2-3H,1H3

Inchi Key :

CBQHNDYMWWBUOG-UHFFFAOYSA-N

Molecular Formula :

C7H5BrClNO

Synonyms :

1-(4-BROMO-6-CHLOROPYRIDIN-2-YL)ETHANONE

Molecular Weight :

234.48 g/mol

XLogP3 :

2.5

Also deals in

tert-butyl 6-(iodomethyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate, 95%

tert-butyl 6-(iodomethyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate, 95%

  • CAS Number : 2168788-43-8
  • IUPAC Name : tert-butyl 6-(iodomethyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate
  • Inchi : InChI=1S/C13H22INO3/c1-12(2,3)18-11(16)15-8-10(7-14)17-13(9-15)5-4-6-13/h10H,4-9H2,1-3H3
5-bromo-1,3-oxazole-4-carbaldehyde, 95%

5-bromo-1,3-oxazole-4-carbaldehyde, 95%

  • Inchi Key : FUJUJWUBTKHYNG-UHFFFAOYSA-N
  • Molecular Formula : C4H2BrNO2
  • Synonyms : 1240616-67-4
n'-hydroxy-2-(propan-2-yloxy)ethanimidamide, 95%

N'-hydroxy-2-(propan-2-yloxy)ethanimidamide, 95%

  • CAS Number : 1016754-49-6
2-chloro-n-[3-(2-methoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide, 95%

2-chloro-N-[3-(2-methoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide, 95%

  • CAS Number : 459825-43-5
  • IUPAC Name : 2-chloro-N-[3-(2-methoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
  • Inchi : InChI=1S/C18H18ClNO3S/c1-23-13-8-4-2-6-11(13)17(22)16-12-7-3-5-9-14(12)24-18(16)20-15(21)10-19/h2,4,6,8H,3,5,7,9-10H2,1H3,(H,20,21)
3-bromo-5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine, 95%

3-bromo-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine, 95%

  • CAS Number : 1379357-77-3
  • IUPAC Name : 3-bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
  • Inchi : InChI=1S/C7H10BrN3/c8-7-10-9-6-4-2-1-3-5-11(6)7/h1-5H2
2-(4-bromophenyl)-1,3-oxazole, 95%

2-(4-bromophenyl)-1,3-oxazole, 95%

  • CAS Number : 176961-50-5
  • IUPAC Name : 2-(4-bromophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C9H6BrNO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H

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