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  • 8-fluoroquinoline-3-carbaldehyde, 95%
8-fluoroquinoline-3-carbaldehyde, 95%

8-fluoroquinoline-3-carbaldehyde, 95%

Inchi Key :

SQWYDHUNAAEUBX-UHFFFAOYSA-N

Molecular Formula :

C10H6FNO

Synonyms :

8-fluoroquinoline-3-carbaldehyde

Molecular Weight :

:175.16 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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1-benzyl-4-(chloromethyl)benzene, 95%

1-benzyl-4-(chloromethyl)benzene, 95%

  • CAS Number : 14297-39-3
  • IUPAC Name : 1-benzyl-4-(chloromethyl)benzene
  • Inchi : InChI=1S/C14H13Cl/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9H,10-11H2
(3r,8as)-n'-hydroxy-hexahydro-1h-pyrrolo[2,1-c]morpholine-3-carboximidamide, 95%

(3R,8aS)-N'-hydroxy-hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboximidamide, 95%

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5-tert-butyl-n-methyl-1,2-oxazol-3-amine, 95%

5-tert-Butyl-N-methyl-1,2-oxazol-3-amine, 95%

  • CAS Number : 55809-35-3
  • IUPAC Name : 5-tert-butyl-N-methyl-1,2-oxazol-3-amine
  • Inchi : InChI=1S/C8H14N2O/c1-8(2,3)6-5-7(9-4)10-11-6/h5H,1-4H3,(H,9,10)
6-bromo-4-fluoroquinoline, 95%

6-bromo-4-fluoroquinoline, 95%

  • CAS Number : 1713240-89-1
  • IUPAC Name : 6-bromo-4-fluoroquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
1-tert-butyl-3-(2-chlorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-3-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H15ClN2O
  • Synonyms : 1-tert-butyl-3-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :262.73 g/mol
3-(2-bromoethyl)cyclopent-1-ene, 95%

3-(2-bromoethyl)cyclopent-1-ene, 95%

  • CAS Number : 21297-99-4
  • IUPAC Name : 3-(2-bromoethyl)cyclopentene
  • Inchi : InChI=1S/C7H11Br/c8-6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2

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