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  • tert-butyl 2-fluoro-3-methylbenzoate, 95%
tert-butyl 2-fluoro-3-methylbenzoate, 95%

tert-butyl 2-fluoro-3-methylbenzoate, 95%

CAS Number :

1400755-19-2

IUPAC Name :

tert-butyl 2-fluoro-3-methylbenzoate

Inchi :

InChI=1S/C12H15FO2/c1-8-6-5-7-9(10(8)13)11(14)15-12(2,3)4/h5-7H,1-4H3

Inchi Key :

AKYGDXIKAFEDEC-UHFFFAOYSA-N

Molecular Formula :

C12H15FO2

Synonyms :

tert-butyl 2-fluoro-3-methylbenzoate

Molecular Weight :

210.24 g/mol

XLogP3 :

3.2

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

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

  • CAS Number : 1073353-44-2
  • IUPAC Name : 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H18BClO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8H,9H2,1-4H3
2-(bromomethyl)-1,3-thiazole hydrobromide, 95%

2-(bromomethyl)-1,3-thiazole hydrobromide, 95%

  • CAS Number : 1263378-94-4
  • IUPAC Name : 2-(bromomethyl)-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C4H4BrNS.BrH/c5-3-4-6-1-2-7-4;/h1-2H,3H2;1H
3-[ethyl(4-formyl-3-methylphenyl)amino]propanenitrile, 95%

3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile, 95%

  • Synonyms : 119-97-1
  • Molecular Weight : :216.28 g/mol
  • XLogP3 : :1.9
4-(4-bromo-2-fluorophenyl)piperidine-2,6-dione, 95%

4-(4-bromo-2-fluorophenyl)piperidine-2,6-dione, 95%

  • CAS Number : 1343107-11-8
  • IUPAC Name : 4-(4-bromo-2-fluorophenyl)piperidine-2,6-dione
  • Inchi : InChI=1S/C11H9BrFNO2/c12-7-1-2-8(9(13)5-7)6-3-10(15)14-11(16)4-6/h1-2,5-6H,3-4H2,(H,14,15,16)
4-bromo-3-chloro-2-hydroxybenzaldehyde, 95%

4-bromo-3-chloro-2-hydroxybenzaldehyde, 95%

  • Molecular Formula : C7H4BrClO2
  • Synonyms : 4-bromo-3-chloro-2-hydroxybenzaldehyde
  • Molecular Weight : :235.46 g/mol
4-bromo-3-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

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

  • CAS Number : 2241139-98-8
  • IUPAC Name : 4-bromo-3-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole
  • Inchi : InChI=1S/C6H5BrClF3N2/c7-4-2-13(3-6(9,10)11)12-5(4)1-8/h2H,1,3H2

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