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  • 2-azido-4-bromo-1-fluorobenzene, 95%
2-azido-4-bromo-1-fluorobenzene, 95%

2-azido-4-bromo-1-fluorobenzene, 95%

CAS Number :

1153975-58-6

IUPAC Name :

2-azido-4-bromo-1-fluorobenzene

Inchi :

InChI=1S/C6H3BrFN3/c7-4-1-2-5(8)6(3-4)10-11-9/h1-3H

Inchi Key :

SVTADRUXJRZTTB-UHFFFAOYSA-N

Molecular Formula :

C6H3BrFN3

Synonyms :

2-azido-4-bromo-1-fluorobenzene

Molecular Weight :

216.01 g/mol

XLogP3 :

3.6

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2-[2-(bromomethyl)-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[2-(bromomethyl)-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1030832-46-2
  • IUPAC Name : 2-[2-(bromomethyl)-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C14H17BBrF3O2/c1-12(2)13(3,4)21-15(20-12)11-6-5-10(14(17,18)19)7-9(11)8-16/h5-7H,8H2,1-4H3
methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate, 95%

methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate, 95%

  • CAS Number : 23062-51-3
  • IUPAC Name : methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
  • Inchi : InChI=1S/C10H15BrO2/c1-13-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7H2,1H3
4-bromo-1-(pyrimidin-2-yl)-1h-pyrazol-3-amine, 95%

4-bromo-1-(pyrimidin-2-yl)-1H-pyrazol-3-amine, 95%

  • CAS Number : 1247771-25-0
  • IUPAC Name : 4-bromo-1-pyrimidin-2-ylpyrazol-3-amine
  • Inchi : InChI=1S/C7H6BrN5/c8-5-4-13(12-6(5)9)7-10-2-1-3-11-7/h1-4H,(H2,9,12)
5-chloro-3-(chloromethyl)-1,2-oxazole, 95%

5-chloro-3-(chloromethyl)-1,2-oxazole, 95%

  • CAS Number : 2377033-91-3
  • IUPAC Name : 5-chloro-3-(chloromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C4H3Cl2NO/c5-2-3-1-4(6)8-7-3/h1H,2H2
tert-butyl 5-amino-1h-indazole-1-carboxylate, 95%

tert-Butyl 5-Amino-1H-indazole-1-carboxylate, 95%

  • CAS Number : 129488-10-4
  • IUPAC Name : tert-butyl 5-aminoindazole-1-carboxylate
  • Inchi : InChI=1S/C12H15N3O2/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15/h4-7H,13H2,1-3H3
4-chloro-6-ethylquinoline-3-carbonitrile, 95%

4-chloro-6-ethylquinoline-3-carbonitrile, 95%

  • CAS Number : 1016819-25-2
  • IUPAC Name : 4-chloro-6-ethylquinoline-3-carbonitrile
  • Inchi : InChI=1S/C12H9ClN2/c1-2-8-3-4-11-10(5-8)12(13)9(6-14)7-15-11/h3-5,7H,2H2,1H3

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