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  • 5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine, 95%
5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine, 95%

5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine, 95%

CAS Number :

1060813-22-0

IUPAC Name :

5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine

Inchi :

InChI=1S/C9H7BrF3NO2/c10-6-1-2-7(14-5-6)8(9(11,12)13)15-3-4-16-8/h1-2,5H,3-4H2

Inchi Key :

WTAHWGFXVJFBAQ-UHFFFAOYSA-N

Molecular Formula :

C9H7BrF3NO2

Synonyms :

1060813-22-0

Molecular Weight :

298.06 g/mol

XLogP3 :

1.9

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ethyl 5,6-dichloropyridine-2-carboxylate, 95%

ethyl 5,6-dichloropyridine-2-carboxylate, 95%

  • CAS Number : 1214366-92-3
  • IUPAC Name : ethyl 5,6-dichloropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)6-4-3-5(9)7(10)11-6/h3-4H,2H2,1H3
4-chloro-n-cyclopropyl-5-nitropyrimidin-2-amine, 95%

4-chloro-N-cyclopropyl-5-nitropyrimidin-2-amine, 95%

  • CAS Number : 1880363-28-9
  • IUPAC Name : 4-chloro-N-cyclopropyl-5-nitropyrimidin-2-amine
  • Inchi : InChI=1S/C7H7ClN4O2/c8-6-5(12(13)14)3-9-7(11-6)10-4-1-2-4/h3-4H,1-2H2,(H,9,10,11)
3-[(chloromethyl)sulfanyl]prop-1-ene, 95%

3-[(chloromethyl)sulfanyl]prop-1-ene, 95%

  • CAS Number : 51486-48-7
  • IUPAC Name : 3-(chloromethylsulfanyl)prop-1-ene
  • Inchi : InChI=1S/C4H7ClS/c1-2-3-6-4-5/h2H,1,3-4H2
3-(3-bromo-4-methylphenyl)-1-methyl-1h-1,2,4-triazole, 95%

3-(3-bromo-4-methylphenyl)-1-methyl-1H-1,2,4-triazole, 95%

  • CAS Number : 1616930-56-3
  • IUPAC Name : 3-(3-bromo-4-methylphenyl)-1-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C10H10BrN3/c1-7-3-4-8(5-9(7)11)10-12-6-14(2)13-10/h3-6H,1-2H3
2-(bromomethyl)-2,5,5-trimethyloxolane, 95%

2-(bromomethyl)-2,5,5-trimethyloxolane, 95%

  • CAS Number : 1874095-31-4
  • IUPAC Name : 2-(bromomethyl)-2,5,5-trimethyloxolane
  • Inchi : InChI=1S/C8H15BrO/c1-7(2)4-5-8(3,6-9)10-7/h4-6H2,1-3H3
3-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxetane, 95%

3-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxetane, 95%

  • CAS Number : 2742652-18-0
  • IUPAC Name : 3-[2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethyl]oxetane
  • Inchi : InChI=1S/C10H15IO/c11-10-5-9(6-10,7-10)2-1-8-3-12-4-8/h8H,1-7H2

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