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  • 4-bromo-5-chloropyridine-2-carbonitrile, 95%
4-bromo-5-chloropyridine-2-carbonitrile, 95%

4-bromo-5-chloropyridine-2-carbonitrile, 95%

CAS Number :

1256823-76-3

IUPAC Name :

4-bromo-5-chloropyridine-2-carbonitrile

Inchi :

InChI=1S/C6H2BrClN2/c7-5-1-4(2-9)10-3-6(5)8/h1,3H

Inchi Key :

KKIODOZFQRPYFT-UHFFFAOYSA-N

Molecular Formula :

C6H2BrClN2

Synonyms :

1256823-76-3

Molecular Weight :

217.45 g/mol

XLogP3 :

2.2

Also deals in

1-{4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl}-2-chloroethan-1-one hydrochloride, 95%

1-{4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl}-2-chloroethan-1-one hydrochloride, 95%

  • CAS Number : 1052544-19-0
  • IUPAC Name : 1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-chloroethanone;hydrochloride
  • Inchi : InChI=1S/C11H14BrClN2OS.ClH/c12-10-2-1-9(17-10)8-14-3-5-15(6-4-14)11(16)7-13;/h1-2H,3-8H2;1H
tricyclo[3.2.1.0,2,4]octane-6-carbaldehyde, 95%

tricyclo[3.2.1.0,2,4]octane-6-carbaldehyde, 95%

  • CAS Number : 2375273-66-6
  • IUPAC Name : tricyclo[3.2.1.02,4]octane-6-carbaldehyde
  • Inchi : InChI=1S/C9H12O/c10-4-6-1-5-2-7(6)9-3-8(5)9/h4-9H,1-3H2
2-(4-iodo-2,5-dimethylphenyl)-1,3-dioxolane, 95%

2-(4-iodo-2,5-dimethylphenyl)-1,3-dioxolane, 95%

  • CAS Number : 2138171-77-2
  • IUPAC Name : 2-(4-iodo-2,5-dimethylphenyl)-1,3-dioxolane
  • Inchi : InChI=1S/C11H13IO2/c1-7-6-10(12)8(2)5-9(7)11-13-3-4-14-11/h5-6,11H,3-4H2,1-2H3
5-(bromomethyl)-2-(trifluoromethyl)pyridine, 95%

5-(bromomethyl)-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 108274-33-5
  • IUPAC Name : 5-(bromomethyl)-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5BrF3N/c8-3-5-1-2-6(12-4-5)7(9,10)11/h1-2,4H,3H2
4-(4-bromophenyl)-1h-imidazole, 95%

4-(4-bromophenyl)-1H-imidazole, 95%

  • CAS Number : 13569-96-5
  • IUPAC Name : 5-(4-bromophenyl)-1H-imidazole
  • Inchi : InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)
5'-bromo-[2,2'-bithiophene]-5-carbaldehyde, 95%

5'-bromo-[2,2'-bithiophene]-5-carbaldehyde, 95%

  • IUPAC Name : 5-(5-bromothiophen-2-yl)thiophene-2-carbaldehyde
  • Canonical Smiles : C1=C(SC(=C1)C2=CC=C(S2)Br)C=O
  • Inchi : InChI=1S/C9H5BrOS2/c10-9-4-3-8(13-9)7-2-1-6(5-11)12-7/h1-5H

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