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  • 5-fluoro-2-[methyl(pentyl)amino]benzaldehyde, 95%
5-fluoro-2-[methyl(pentyl)amino]benzaldehyde, 95%

5-fluoro-2-[methyl(pentyl)amino]benzaldehyde, 95%

Molecular Formula :

C13H18FNO

Synonyms :

5-fluoro-2-[methyl(pentyl)amino]benzaldehyde

Molecular Weight :

:223.29 g/mol

XLogP3 :

:3.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:6

Exact Mass :

:223.137242360 g/mol

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ethyl 5-bromo-2-fluoro-3-methylbenzoate, 95%

ethyl 5-bromo-2-fluoro-3-methylbenzoate, 95%

  • CAS Number : 1515410-82-8
  • IUPAC Name : ethyl 5-bromo-2-fluoro-3-methylbenzoate
  • Inchi : InChI=1S/C10H10BrFO2/c1-3-14-10(13)8-5-7(11)4-6(2)9(8)12/h4-5H,3H2,1-2H3
1-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2091369-84-3
  • IUPAC Name : 2-(trifluoromethyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C5H3F3N2O/c6-5(7,8)10-4(3-11)1-2-9-10/h1-3H
4-(bromomethyl)-2-methyl-1-nitrobenzene, 95%

4-(bromomethyl)-2-methyl-1-nitrobenzene, 95%

  • CAS Number : 141281-38-1
  • IUPAC Name : 4-(bromomethyl)-2-methyl-1-nitrobenzene
  • Inchi : InChI=1S/C8H8BrNO2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,5H2,1H3
4-(chloromethyl)-2-[(2,2-difluoroethoxy)methyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[(2,2-difluoroethoxy)methyl]-1,3-thiazole, 95%

  • CAS Number : 1556789-20-8
  • IUPAC Name : 4-(chloromethyl)-2-(2,2-difluoroethoxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C7H8ClF2NOS/c8-1-5-4-13-7(11-5)3-12-2-6(9)10/h4,6H,1-3H2
tert-butyl n-[2-(5-bromo-2-methylphenyl)ethyl]carbamate, 95%

tert-butyl N-[2-(5-bromo-2-methylphenyl)ethyl]carbamate, 95%

  • CAS Number : 2137643-34-4
  • IUPAC Name : tert-butyl N-[2-(5-bromo-2-methylphenyl)ethyl]carbamate
  • Inchi : InChI=1S/C14H20BrNO2/c1-10-5-6-12(15)9-11(10)7-8-16-13(17)18-14(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,16,17)
2-chloro-4-(2,4-difluorophenoxy)benzaldehyde, 95%

2-chloro-4-(2,4-difluorophenoxy)benzaldehyde, 95%

  • CAS Number : 1986678-46-9
  • IUPAC Name : 2-chloro-4-(2,4-difluorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H7ClF2O2/c14-11-6-10(3-1-8(11)7-17)18-13-4-2-9(15)5-12(13)16/h1-7H

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