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  • tert-butyl n-[1-(4-bromo-2-fluorophenyl)ethyl]carbamate, 95%
tert-butyl n-[1-(4-bromo-2-fluorophenyl)ethyl]carbamate, 95%

tert-butyl n-[1-(4-bromo-2-fluorophenyl)ethyl]carbamate, 95%

CAS Number :

1159193-91-5

IUPAC Name :

tert-butyl N-[1-(4-bromo-2-fluorophenyl)ethyl]carbamate

Inchi :

InChI=1S/C13H17BrFNO2/c1-8(16-12(17)18-13(2,3)4)10-6-5-9(14)7-11(10)15/h5-8H,1-4H3,(H,16,17)

Inchi Key :

SHQAHUJQKFOGMF-UHFFFAOYSA-N

Molecular Formula :

C13H17BrFNO2

Synonyms :

1159193-91-5

Molecular Weight :

318.18 g/mol

XLogP3 :

3.6

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2-(oxan-4-yl)pyrimidine-5-carbaldehyde, 95%

2-(oxan-4-yl)pyrimidine-5-carbaldehyde, 95%

  • Molecular Formula : C10H12N2O2
  • Synonyms : 2-(oxan-4-yl)pyrimidine-5-carbaldehyde
  • Molecular Weight : :192.21 g/mol
3-bromo-2,6-dimethylbenzaldehyde, 95%

3-bromo-2,6-dimethylbenzaldehyde, 95%

  • Molecular Formula : C9H9BrO
  • Synonyms : 3-bromo-2,6-dimethylbenzaldehyde
  • Molecular Weight : :213.07 g/mol
tert-butyl 3-bromo-2-methylpropanoate, 95%

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

  • CAS Number : 136685-85-3
  • IUPAC Name : tert-butyl 3-bromo-2-methylpropanoate
  • Inchi : InChI=1S/C8H15BrO2/c1-6(5-9)7(10)11-8(2,3)4/h6H,5H2,1-4H3
(5-bromopyridin-2-yl)methanesulfonamide, 95%

(5-bromopyridin-2-yl)methanesulfonamide, 95%

  • CAS Number : 1564758-82-2
  • IUPAC Name : (5-bromopyridin-2-yl)methanesulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c7-5-1-2-6(9-3-5)4-12(8,10)11/h1-3H,4H2,(H2,8,10,11)
rac-(1r,2s)-2-[(tert-butyldimethylsilyl)oxy]cyclohexane-1-carbaldehyde, 95%

rac-(1R,2S)-2-[(tert-butyldimethylsilyl)oxy]cyclohexane-1-carbaldehyde, 95%

  • IUPAC Name : (1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-12-9-7-6-8-11(12)10-14/h10-12H,6-9H2,1-5H3/t11-,12-/m1/s1
  • Inchi Key : HTTWFXHZXOETLO-VXGBXAGGSA-N
3-(chloromethyl)-3-methyl-1-(prop-2-en-1-yl)azetidin-2-one, 95%

3-(chloromethyl)-3-methyl-1-(prop-2-en-1-yl)azetidin-2-one, 95%

  • CAS Number : 2241131-23-5
  • IUPAC Name : 3-(chloromethyl)-3-methyl-1-prop-2-enylazetidin-2-one
  • Inchi : InChI=1S/C8H12ClNO/c1-3-4-10-6-8(2,5-9)7(10)11/h3H,1,4-6H2,2H3

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