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  • 1-tert-butyl-3-(4-fluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%
1-tert-butyl-3-(4-fluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-3-(4-fluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C14H15FN2O

Synonyms :

1-tert-butyl-3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:246.28 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:246.11684127 g/mol

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  • IUPAC Name : 2-cyclobutyloxypyridin-3-amine
  • Inchi : InChI=1S/C9H12N2O/c10-8-5-2-6-11-9(8)12-7-3-1-4-7/h2,5-7H,1,3-4,10H2
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  • IUPAC Name : 2-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole;hydrochloride
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