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  • 6,7-difluoroquinoline-2-carbaldehyde, 95%
6,7-difluoroquinoline-2-carbaldehyde, 95%

6,7-difluoroquinoline-2-carbaldehyde, 95%

Inchi Key :

WULLFRHOBVUHFT-UHFFFAOYSA-N

Molecular Formula :

C10H5F2NO

Synonyms :

6,7-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

tert-butyl 8-bromo-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 8-bromo-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2060028-81-9
  • IUPAC Name : tert-butyl 8-bromo-5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C14H17BrN2O4/c1-14(2,3)21-13(18)16-7-6-9-10(8-16)11(15)4-5-12(9)17(19)20/h4-5H,6-8H2,1-3H3
1-(6-bromopyridin-2-yl)cyclopropane-1-carbonitrile, 95%

1-(6-bromopyridin-2-yl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 1093879-77-6
  • IUPAC Name : 1-(6-bromopyridin-2-yl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C9H7BrN2/c10-8-3-1-2-7(12-8)9(6-11)4-5-9/h1-3H,4-5H2
ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate, 95%

ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate, 95%

  • CAS Number : 2115130-31-7
  • IUPAC Name : ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate
  • Inchi : InChI=1S/C9H11BrO2S/c1-3-12-9(11)5-8-7(10)4-6(2)13-8/h4H,3,5H2,1-2H3
1-iodo-3-methylbicyclo[1.1.1]pentane, 95%

1-iodo-3-methylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 136399-10-5
  • IUPAC Name : 1-iodo-3-methylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H9I/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
methyl 2-(5-bromo-2-chloropyridin-4-yl)acetate, 95%

methyl 2-(5-bromo-2-chloropyridin-4-yl)acetate, 95%

  • CAS Number : 1807013-19-9
  • IUPAC Name : methyl 2-(5-bromo-2-chloropyridin-4-yl)acetate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)3-5-2-7(10)11-4-6(5)9/h2,4H,3H2,1H3
2,6-dichloro-3-(chloromethyl)pyridine, 95%

2,6-dichloro-3-(chloromethyl)pyridine, 95%

  • CAS Number : 41789-37-1
  • IUPAC Name : 2,6-dichloro-3-(chloromethyl)pyridine
  • Inchi : InChI=1S/C6H4Cl3N/c7-3-4-1-2-5(8)10-6(4)9/h1-2H,3H2

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