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

5-fluoroquinoline-8-carbaldehyde, 95%

Molecular Formula :

C10H6FNO

Synonyms :

5-FLUOROQUINOLINE-8-CARBALDEHYDE

Molecular Weight :

:175.16 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:175.043341977 g/mol

Also deals in

tert-butyl 5-fluoro-5-(iodomethyl)-7-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 5-fluoro-5-(iodomethyl)-7-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 2225137-29-9
  • IUPAC Name : tert-butyl 5-fluoro-5-(iodomethyl)-7-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C12H17FINO4/c1-10(2,3)19-9(17)15-6-11(7-15)4-8(16)18-12(11,13)5-14/h4-7H2,1-3H3
2-(2-bromo-1,3-thiazol-4-yl)acetonitrile, 95%

2-(2-bromo-1,3-thiazol-4-yl)acetonitrile, 95%

  • CAS Number : 1254558-78-5
  • IUPAC Name : 2-(2-bromo-1,3-thiazol-4-yl)acetonitrile
  • Inchi : InChI=1S/C5H3BrN2S/c6-5-8-4(1-2-7)3-9-5/h3H,1H2
8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine, 95%

8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine, 95%

  • CAS Number : 140910-77-6
  • IUPAC Name : 8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
  • Inchi : InChI=1S/C7H7ClN4/c1-2-5-10-11-7-6(8)9-3-4-12(5)7/h3-4H,2H2,1H3
methyl 2-methyl-4-oxobutanoate, 95%

methyl 2-methyl-4-oxobutanoate, 95%

  • Inchi : InChI=1S/C6H10O3/c1-5(3-4-7)6(8)9-2/h4-5H,3H2,1-2H3
  • Inchi Key : MEHIMRNYHHEUFC-UHFFFAOYSA-N
  • Molecular Formula : C6H10O3
1h-pyrazolo[4,3-c]pyridine-3-carbaldehyde, 95%

1H-pyrazolo[4,3-c]pyridine-3-carbaldehyde, 95%

1-bromo-2-fluoro-2-methylpropane, 95%

1-Bromo-2-fluoro-2-methylpropane, 95%

  • CAS Number : 19869-78-4
  • IUPAC Name : 1-bromo-2-fluoro-2-methylpropane
  • Inchi : InChI=1S/C4H8BrF/c1-4(2,6)3-5/h3H2,1-2H3

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