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  • 2-(3-bromo-5-chlorophenyl)acetaldehyde, 95%
2-(3-bromo-5-chlorophenyl)acetaldehyde, 95%

2-(3-bromo-5-chlorophenyl)acetaldehyde, 95%

Molecular Formula :

C8H6BrClO

Synonyms :

2-(3-bromo-5-chlorophenyl)acetaldehyde

Molecular Weight :

:233.49 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:231.92906 g/mol

Also deals in

5-bromo-2-(bromomethyl)-1-benzothiophene, 95%

5-bromo-2-(bromomethyl)-1-benzothiophene, 95%

  • CAS Number : 128104-93-8
  • IUPAC Name : 5-bromo-2-(bromomethyl)-1-benzothiophene
  • Inchi : InChI=1S/C9H6Br2S/c10-5-8-4-6-3-7(11)1-2-9(6)12-8/h1-4H,5H2
2-chloro-n-[3-methyl-1-(4-methylphenyl)-1h-pyrazol-5-yl]acetamide hydrochloride, 95%

2-chloro-N-[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]acetamide hydrochloride, 95%

  • CAS Number : 2200209-16-9
  • IUPAC Name : 2-chloro-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide;hydrochloride
  • Inchi : InChI=1S/C13H14ClN3O.ClH/c1-9-3-5-11(6-4-9)17-12(7-10(2)16-17)15-13(18)8-14;/h3-7H,8H2,1-2H3,(H,15,18);1H
1-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : CVIZRECPEHSAKE-UHFFFAOYSA-N
  • Molecular Formula : C5H3F3N2O
  • Synonyms : 1-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde
3-chloro-6-(4-methylphenyl)pyridazine, 95%

3-chloro-6-(4-methylphenyl)pyridazine, 95%

  • CAS Number : 2165-06-2
  • IUPAC Name : 3-chloro-6-(4-methylphenyl)pyridazine
  • Inchi : InChI=1S/C11H9ClN2/c1-8-2-4-9(5-3-8)10-6-7-11(12)14-13-10/h2-7H,1H3
2-chloro-6-methoxy-3-methylquinoline, 95%

2-chloro-6-methoxy-3-methylquinoline, 95%

  • CAS Number : 123990-76-1
  • IUPAC Name : 2-chloro-6-methoxy-3-methylquinoline
  • Inchi : InChI=1S/C11H10ClNO/c1-7-5-8-6-9(14-2)3-4-10(8)13-11(7)12/h3-6H,1-2H3
1h-pyrrolo[3,2-c]pyridine-2-carbaldehyde hydrobromide, 95%

1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde hydrobromide, 95%

  • CAS Number : 2241140-49-6
  • IUPAC Name : 1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde;hydrobromide
  • Inchi : InChI=1S/C8H6N2O.BrH/c11-5-7-3-6-4-9-2-1-8(6)10-7;/h1-5,10H;1H

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