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  • 8-bromo-5-fluoroquinoline-2-carbaldehyde, 95%
8-bromo-5-fluoroquinoline-2-carbaldehyde, 95%

8-bromo-5-fluoroquinoline-2-carbaldehyde, 95%

Inchi Key :

MJWZFQJNGFPWGE-UHFFFAOYSA-N

Molecular Formula :

C10H5BrFNO

Synonyms :

8-bromo-5-fluoroquinoline-2-carbaldehyde

Molecular Weight :

:254.05 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

4-bromo-2,2-difluoro-1,3-dioxaindane, 95%

4-bromo-2,2-difluoro-1,3-dioxaindane, 95%

  • CAS Number : 144584-66-7
  • IUPAC Name : 4-bromo-2,2-difluoro-1,3-benzodioxole
  • Inchi : InChI=1S/C7H3BrF2O2/c8-4-2-1-3-5-6(4)12-7(9,10)11-5/h1-3H
3-fluoro-2-(trifluoromethyl)pyridine-4-carbaldehyde, 95%

3-fluoro-2-(trifluoromethyl)pyridine-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H3F4NO/c8-5-4(3-13)1-2-12-6(5)7(9,10)11/h1-3H
  • Inchi Key : YIOSRLGFPJAKKJ-UHFFFAOYSA-N
  • Molecular Formula : C7H3F4NO
5-chloro-1-(4-fluorophenyl)-3,6-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 85%

5-chloro-1-(4-fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 85%

  • CAS Number : 1011399-89-5
  • IUPAC Name : 5-chloro-1-(4-fluorophenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C15H11ClFN3O2/c1-7-11-12(15(21)22)13(16)8(2)18-14(11)20(19-7)10-5-3-9(17)4-6-10/h3-6H,1-2H3,(H,21,22)
5-bromo-3-(methoxymethyl)-1h-1,2,4-triazole, 95%

5-bromo-3-(methoxymethyl)-1H-1,2,4-triazole, 95%

  • CAS Number : 1210892-10-6
  • IUPAC Name : 3-bromo-5-(methoxymethyl)-1H-1,2,4-triazole
  • Inchi : InChI=1S/C4H6BrN3O/c1-9-2-3-6-4(5)8-7-3/h2H2,1H3,(H,6,7,8)
3-(difluoromethoxy)-2-fluorobenzaldehyde, 93%

3-(difluoromethoxy)-2-fluorobenzaldehyde, 93%

  • Molecular Formula : C8H5F3O2
  • Synonyms : 3-(difluoromethoxy)-2-fluorobenzaldehyde
  • Molecular Weight : :190.12 g/mol
4,6-dichloro-n-(2,2,2-trifluoroethyl)pyrimidin-2-amine, 95%

4,6-dichloro-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, 95%

  • CAS Number : 1208109-04-9
  • IUPAC Name : 4,6-dichloro-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C6H4Cl2F3N3/c7-3-1-4(8)14-5(13-3)12-2-6(9,10)11/h1H,2H2,(H,12,13,14)

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