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  • 5-bromo-2-chloro-3-fluoro-4-(trifluoromethyl)pyridine, 95%
5-bromo-2-chloro-3-fluoro-4-(trifluoromethyl)pyridine, 95%

5-bromo-2-chloro-3-fluoro-4-(trifluoromethyl)pyridine, 95%

CAS Number :

1349717-34-5

IUPAC Name :

5-bromo-2-chloro-3-fluoro-4-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C6HBrClF4N/c7-2-1-13-5(8)4(9)3(2)6(10,11)12/h1H

Inchi Key :

UIFASKPLFSNFHN-UHFFFAOYSA-N

Molecular Formula :

C6HBrClF4N

Synonyms :

5-Bromo-2-chloro-3-fluoro-4-trifluoromethylpyridine

Molecular Weight :

278.43 g/mol

XLogP3 :

3.5

Also deals in

3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-4h-1,2,4-triazole, 95%

3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole, 95%

  • CAS Number : 1538865-71-2
  • IUPAC Name : 3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-1,2,4-triazole
  • Inchi : InChI=1S/C5H5ClF3N3/c6-1-4-11-10-3-12(4)2-5(7,8)9/h3H,1-2H2
tert-butyl 2-bromo-3-methylbutanoate, 95%

tert-butyl 2-bromo-3-methylbutanoate, 95%

  • CAS Number : 42877-95-2
  • IUPAC Name : tert-butyl 2-bromo-3-methylbutanoate
  • Inchi : InChI=1S/C9H17BrO2/c1-6(2)7(10)8(11)12-9(3,4)5/h6-7H,1-5H3
2-methyl-2h-indazole-3-carbaldehyde, 95%

2-methyl-2H-indazole-3-carbaldehyde, 95%

  • CAS Number : 34252-54-5
  • IUPAC Name : 2-methylindazole-3-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-6H,1H3
6-chloro-1h-pyrazolo[4,3-c]pyridazine, 95%

6-chloro-1H-pyrazolo[4,3-c]pyridazine, 95%

  • CAS Number : 2097611-04-4
  • IUPAC Name : 6-chloro-1H-pyrazolo[4,3-c]pyridazine
  • Inchi : InChI=1S/C5H3ClN4/c6-5-1-3-4(9-10-5)2-7-8-3/h1-2H,(H,7,8)
5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

  • CAS Number : 2375268-18-9
  • IUPAC Name : 5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H6BrNOS/c1-2-5-8-4(3-9)6(7)10-5/h3H,2H2,1H3
2-chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)-n-[(2e)-3-phenylprop-2-en-1-yl]acetamide, 95%

2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2E)-3-phenylprop-2-en-1-yl]acetamide, 95%

  • CAS Number : 1338495-48-9
  • IUPAC Name : 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide
  • Inchi : InChI=1S/C19H18ClNO3/c20-14-19(22)21(10-4-7-15-5-2-1-3-6-15)16-8-9-17-18(13-16)24-12-11-23-17/h1-9,13H,10-12,14H2/b7-4+

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