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  • 1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1h-imidazole-4-carbaldehyde, 93%
1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1h-imidazole-4-carbaldehyde, 93%

1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1h-imidazole-4-carbaldehyde, 93%

Molecular Formula :

C12H11BrClN3O

Synonyms :

1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1H-imidazole-4-carbaldehyde

Molecular Weight :

:328.59 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:326.97740 g/mol

Also deals in

2-(chloromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole hydrochloride, 95%

2-(chloromethyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 116269-41-1
  • IUPAC Name : 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole;hydrochloride
  • Inchi : InChI=1S/C8H11ClN2.ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;/h1-5H2,(H,10,11);1H
2,2-difluoro-1,3-dioxaindane-4-carbaldehyde, 95%

2,2-difluoro-1,3-dioxaindane-4-carbaldehyde, 95%

  • Molecular Formula : C8H4F2O3
  • Synonyms : 119895-68-0
  • Molecular Weight : :186.11 g/mol
8-bromo-2-methoxyquinoline, 95%

8-bromo-2-methoxyquinoline, 95%

  • CAS Number : 146564-18-3
  • IUPAC Name : 8-bromo-2-methoxyquinoline
  • Inchi : InChI=1S/C10H8BrNO/c1-13-9-6-5-7-3-2-4-8(11)10(7)12-9/h2-6H,1H3
n-(2-bromoethyl)-1-methyl-1h-pyrazole-4-sulfonamide, 95%

N-(2-bromoethyl)-1-methyl-1H-pyrazole-4-sulfonamide, 95%

  • CAS Number : 1250513-08-6
  • IUPAC Name : N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide
  • Inchi : InChI=1S/C6H10BrN3O2S/c1-10-5-6(4-8-10)13(11,12)9-3-2-7/h4-5,9H,2-3H2,1H3
1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%

  • CAS Number : 1248601-42-4
  • IUPAC Name : 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
  • Inchi : InChI=1S/C12H10BrNOS/c1-7-11(8(2)15)16-12(14-7)9-5-3-4-6-10(9)13/h3-6H,1-2H3
2-chloro-n-(3-ethoxypropyl)acetamide, 95%

2-chloro-N-(3-ethoxypropyl)acetamide, 95%

  • CAS Number : 10263-65-7
  • IUPAC Name : 2-chloro-N-(3-ethoxypropyl)acetamide
  • Inchi : InChI=1S/C7H14ClNO2/c1-2-11-5-3-4-9-7(10)6-8/h2-6H2,1H3,(H,9,10)

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