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  • 5,7-difluoroquinoline-2-carbaldehyde, 95%
5,7-difluoroquinoline-2-carbaldehyde, 95%

5,7-difluoroquinoline-2-carbaldehyde, 95%

Inchi Key :

PRRIBNOYQPAWLA-UHFFFAOYSA-N

Molecular Formula :

C10H5F2NO

Synonyms :

5,7-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

ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

  • CAS Number : 2703774-81-4
  • IUPAC Name : ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C19H19F6IO3/c1-2-28-15(27)17-5-3-16(10-26,4-6-17)29-14(17)11-7-12(18(20,21)22)9-13(8-11)19(23,24)25/h7-9,14H,2-6,10H2,1H3
4-bromo-2-ethoxy-5-fluoropyridine, 95%

4-bromo-2-ethoxy-5-fluoropyridine, 95%

  • CAS Number : 1353776-96-1
  • IUPAC Name : 4-bromo-2-ethoxy-5-fluoropyridine
  • Inchi : InChI=1S/C7H7BrFNO/c1-2-11-7-3-5(8)6(9)4-10-7/h3-4H,2H2,1H3
4-(chloromethyl)-2-methoxy-1-(methylsulfanyl)benzene, 95%

4-(chloromethyl)-2-methoxy-1-(methylsulfanyl)benzene, 95%

  • CAS Number : 1311316-69-4
  • IUPAC Name : 4-(chloromethyl)-2-methoxy-1-methylsulfanylbenzene
  • Inchi : InChI=1S/C9H11ClOS/c1-11-8-5-7(6-10)3-4-9(8)12-2/h3-5H,6H2,1-2H3
2-chloro-6-cyclobutylpyridine, 95%

2-chloro-6-cyclobutylpyridine, 95%

  • CAS Number : 1369827-66-6
  • IUPAC Name : 2-chloro-6-cyclobutylpyridine
  • Inchi : InChI=1S/C9H10ClN/c10-9-6-2-5-8(11-9)7-3-1-4-7/h2,5-7H,1,3-4H2
5-(bromomethyl)-2-methyl-1,3-thiazole hydrobromide, 95%

5-(bromomethyl)-2-methyl-1,3-thiazole hydrobromide, 95%

  • CAS Number : 2702422-76-0
  • IUPAC Name : 5-(bromomethyl)-2-methyl-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C5H6BrNS.BrH/c1-4-7-3-5(2-6)8-4;/h3H,2H2,1H3;1H
1-ethoxycyclopropane-1-carbaldehyde, 95%

1-ethoxycyclopropane-1-carbaldehyde, 95%

  • CAS Number : 201534-86-3
  • IUPAC Name : 1-ethoxycyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C6H10O2/c1-2-8-6(5-7)3-4-6/h5H,2-4H2,1H3

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