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  • 2,4-dipropoxybenzaldehyde, 95%
2,4-dipropoxybenzaldehyde, 95%

2,4-dipropoxybenzaldehyde, 95%

Molecular Formula :

C13H18O3

Synonyms :

2,4-dipropoxybenzaldehyde

Molecular Weight :

:222.28 g/mol

XLogP3 :

:3.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:7

Exact Mass :

:222.125594432 g/mol

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3-(3-bromopropyl)-1,1-difluorocyclobutane, 95%

  • CAS Number : 2229592-37-2
  • IUPAC Name : 3-(3-bromopropyl)-1,1-difluorocyclobutane
  • Inchi : InChI=1S/C7H11BrF2/c8-3-1-2-6-4-7(9,10)5-6/h6H,1-5H2
1-(4-bromophenyl)-5-chloro-1h-imidazole-4-carbaldehyde, 95%

1-(4-bromophenyl)-5-chloro-1H-imidazole-4-carbaldehyde, 95%

  • CAS Number : 2460757-75-7
  • IUPAC Name : 1-(4-bromophenyl)-5-chloroimidazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H6BrClN2O/c11-7-1-3-8(4-2-7)14-6-13-9(5-15)10(14)12/h1-6H
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  • CAS Number : 2059955-81-4
  • IUPAC Name : 4-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde
  • Inchi : InChI=1S/C11H7F2NOS/c12-10(13)11-14-5-9(16-11)8-3-1-7(6-15)2-4-8/h1-6,10H
tert-butyl n-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate, 95%

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  • CAS Number : 1235440-72-8
  • IUPAC Name : tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate
  • Inchi : InChI=1S/C13H15ClF3NO2/c1-12(2,3)20-11(19)18-10-5-8(7-14)4-9(6-10)13(15,16)17/h4-6H,7H2,1-3H3,(H,18,19)
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4-bromo-2-ethyl-1,2-oxazolidin-3-one, 95%

  • CAS Number : 127245-35-6
  • IUPAC Name : 4-bromo-2-ethyl-1,2-oxazolidin-3-one
  • Inchi : InChI=1S/C5H8BrNO2/c1-2-7-5(8)4(6)3-9-7/h4H,2-3H2,1H3
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