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  • 2-bromo-4-methyl-5-(trifluoromethyl)pyridine, 95%
2-bromo-4-methyl-5-(trifluoromethyl)pyridine, 95%

2-bromo-4-methyl-5-(trifluoromethyl)pyridine, 95%

CAS Number :

1211588-60-1

IUPAC Name :

2-bromo-4-methyl-5-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C7H5BrF3N/c1-4-2-6(8)12-3-5(4)7(9,10)11/h2-3H,1H3

Inchi Key :

YJKSPWDTSZSQNI-UHFFFAOYSA-N

Molecular Formula :

C7H5BrF3N

Synonyms :

2-Bromo-4-methyl-5-(trifluoromethyl)pyridine

Molecular Weight :

240.02 g/mol

XLogP3 :

3.1

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tert-butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 1266118-78-8
  • IUPAC Name : tert-butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-7-11(8-10-18)12-5-4-6-13(16)17-12/h4-6,11H,7-10H2,1-3H3
tert-butyl 2-bromo-4h,5h,6h,7h,8h-[1,3]thiazolo[4,5-d]azepine-6-carboxylate, 95%

tert-butyl 2-bromo-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-6-carboxylate, 95%

  • CAS Number : 1352925-59-7
  • IUPAC Name : tert-butyl 2-bromo-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylate
  • Inchi : InChI=1S/C12H17BrN2O2S/c1-12(2,3)17-11(16)15-6-4-8-9(5-7-15)18-10(13)14-8/h4-7H2,1-3H3
tert-butyl 2-fluoro-5-(trifluoromethyl)benzoate, 95%

tert-butyl 2-fluoro-5-(trifluoromethyl)benzoate, 95%

  • CAS Number : 1507897-78-0
  • IUPAC Name : tert-butyl 2-fluoro-5-(trifluoromethyl)benzoate
  • Inchi : InChI=1S/C12H12F4O2/c1-11(2,3)18-10(17)8-6-7(12(14,15)16)4-5-9(8)13/h4-6H,1-3H3
methyl 2-{3-bromo-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridin-5-yl}acetate, 95%

methyl 2-{3-bromo-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-5-yl}acetate, 95%

3-(2-chloroacetyl)-1-(4-methylphenyl)urea, 95%

3-(2-chloroacetyl)-1-(4-methylphenyl)urea, 95%

  • CAS Number : 13558-77-5
  • IUPAC Name : 2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide
  • Inchi : InChI=1S/C10H11ClN2O2/c1-7-2-4-8(5-3-7)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)
5-pyrazin-2-yl-1,2,4-oxadiazol-3-amine, 95%

5-Pyrazin-2-yl-1,2,4-oxadiazol-3-amine, 95%

  • CAS Number : 1086378-64-4
  • IUPAC Name : 5-pyrazin-2-yl-1,2,4-oxadiazol-3-amine
  • Inchi : InChI=1S/C6H5N5O/c7-6-10-5(12-11-6)4-3-8-1-2-9-4/h1-3H,(H2,7,11)

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