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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

7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 95%

7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 95%

  • CAS Number : 120004-79-7
  • IUPAC Name : 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
  • Canonical Smiles : C1CC(=O)NC2=C1C=CC(=C2)OCCCCCl
3-bromo-7,7-difluorobicyclo[4.1.0]heptane, 95%

3-bromo-7,7-difluorobicyclo[4.1.0]heptane, 95%

  • CAS Number : 2295490-15-0
  • IUPAC Name : 3-bromo-7,7-difluorobicyclo[4.1.0]heptane
  • Inchi : InChI=1S/C7H9BrF2/c8-4-1-2-5-6(3-4)7(5,9)10/h4-6H,1-3H2
2,2-difluoro-1-(3-methylidenecyclobutyl)ethan-1-one, 95%

2,2-difluoro-1-(3-methylidenecyclobutyl)ethan-1-one, 95%

4-(chloromethyl)-1-cyclohexyl-1h-1,2,3-triazole, 95%

4-(chloromethyl)-1-cyclohexyl-1H-1,2,3-triazole, 95%

  • CAS Number : 1247185-18-7
  • IUPAC Name : 4-(chloromethyl)-1-cyclohexyltriazole
  • Inchi : InChI=1S/C9H14ClN3/c10-6-8-7-13(12-11-8)9-4-2-1-3-5-9/h7,9H,1-6H2
7'-bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, 95%

7'-bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, 95%

  • CAS Number : 1203683-64-0
4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1005336-42-4
  • IUPAC Name : 4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H6ClF2NO/c11-4-7-5-15-10(14-7)6-1-2-8(12)9(13)3-6/h1-3,5H,4H2

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