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  • 7,8-difluoroquinoline-2-carbaldehyde, 95%
7,8-difluoroquinoline-2-carbaldehyde, 95%

7,8-difluoroquinoline-2-carbaldehyde, 95%

Inchi Key :

WVSIGANJBYYEBZ-UHFFFAOYSA-N

Molecular Formula :

C10H5F2NO

Synonyms :

7,8-Difluoroquinoline-2-carbaldehyde

Molecular Weight :

:193.15 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Also deals in

4-bromo-5-fluoro-2-methylpyridin-1-ium-1-olate, 95%

4-bromo-5-fluoro-2-methylpyridin-1-ium-1-olate, 95%

  • CAS Number : 1838655-43-8
  • IUPAC Name : 4-bromo-5-fluoro-2-methyl-1-oxidopyridin-1-ium
  • Inchi : InChI=1S/C6H5BrFNO/c1-4-2-5(7)6(8)3-9(4)10/h2-3H,1H3
5-bromo-4-chloro-6-methyl-1,3-dioxaindane, 95%

5-bromo-4-chloro-6-methyl-1,3-dioxaindane, 95%

  • CAS Number : 1782327-60-9
  • IUPAC Name : 5-bromo-4-chloro-6-methyl-1,3-benzodioxole
  • Inchi : InChI=1S/C8H6BrClO2/c1-4-2-5-8(12-3-11-5)7(10)6(4)9/h2H,3H2,1H3
ethyl 5-oxopentanoate, 95%

ethyl 5-oxopentanoate, 95%

  • CAS Number : 22668-36-6
  • IUPAC Name : ethyl 5-oxopentanoate
  • Inchi : InChI=1S/C7H12O3/c1-2-10-7(9)5-3-4-6-8/h6H,2-5H2,1H3
n-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%

N-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%

  • Inchi Key : GCMXRINJCZAAQN-UHFFFAOYSA-N
  • Molecular Formula : C6H5BrN2O2S
  • Synonyms : N-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide
4-{2-azabicyclo[2.2.1]heptan-2-yl}-6-bromoquinolin-3-amine, 95%

4-{2-azabicyclo[2.2.1]heptan-2-yl}-6-bromoquinolin-3-amine, 95%

  • CAS Number : 1285250-09-0
  • IUPAC Name : 4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-bromoquinolin-3-amine
  • Inchi : InChI=1S/C15H16BrN3/c16-10-2-4-14-12(6-10)15(13(17)7-18-14)19-8-9-1-3-11(19)5-9/h2,4,6-7,9,11H,1,3,5,8,17H2
2-chloro-n-(4-methylphenyl)propanamide, 95%

2-chloro-N-(4-methylphenyl)propanamide, 95%

  • CAS Number : 147372-41-6
  • IUPAC Name : 2-chloro-N-(4-methylphenyl)propanamide
  • Inchi : InChI=1S/C10H12ClNO/c1-7-3-5-9(6-4-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)

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