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  • 2-bromo-6-(difluoromethoxy)benzaldehyde, 95%
2-bromo-6-(difluoromethoxy)benzaldehyde, 95%

2-bromo-6-(difluoromethoxy)benzaldehyde, 95%

Inchi Key :

YIDKFKJYJWBGKX-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF2O2

Synonyms :

2-Bromo-6-(difluoromethoxy)benzaldehyde

Molecular Weight :

:251.02 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

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3,5-dimethyl-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3,5-dimethyl-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%

6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%

  • Molecular Weight : :229.03 g/mol
  • XLogP3 : :1.9
  • Hydrogen Bond Donor Count : :0
2-fluoro-6-(1h-pyrrol-1-yl)benzonitrile, 95%

2-fluoro-6-(1H-pyrrol-1-yl)benzonitrile, 95%

  • CAS Number : 148901-51-3
  • IUPAC Name : 2-fluoro-6-pyrrol-1-ylbenzonitrile
  • Inchi : InChI=1S/C11H7FN2/c12-10-4-3-5-11(9(10)8-13)14-6-1-2-7-14/h1-7H
5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole, 95%

5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1822-94-2
  • IUPAC Name : 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H7ClN2O/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H,6H2
2-chloro-8-cyclopentyl-5-methyl-7h,8h-pyrido[2,3-d]pyrimidin-7-one, 95%

2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one, 95%

  • CAS Number : 1013916-37-4
  • IUPAC Name : 2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
  • Inchi : InChI=1S/C13H14ClN3O/c1-8-6-11(18)17(9-4-2-3-5-9)12-10(8)7-15-13(14)16-12/h6-7,9H,2-5H2,1H3
4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%

4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C11H11F3O/c1-10(2,11(12,13)14)9-5-3-8(7-15)4-6-9/h3-7H,1-2H3
  • Inchi Key : KPWPJILIJSVIEQ-UHFFFAOYSA-N

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