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  • 4-(3-fluorooxetan-3-yl)benzaldehyde, 91%
4-(3-fluorooxetan-3-yl)benzaldehyde, 91%

4-(3-fluorooxetan-3-yl)benzaldehyde, 91%

Inchi Key :

JHAYHXUSOPKDRZ-UHFFFAOYSA-N

Molecular Formula :

C10H9FO2

Synonyms :

4-(3-Fluorooxetan-3-yl)benzaldehyde

Molecular Weight :

:180.17 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

3-(4-formyl-1h-pyrazol-3-yl)benzonitrile, 95%

3-(4-formyl-1H-pyrazol-3-yl)benzonitrile, 95%

  • IUPAC Name : 3-(4-formyl-1H-pyrazol-5-yl)benzonitrile
  • Inchi : InChI=1S/C11H7N3O/c12-5-8-2-1-3-9(4-8)11-10(7-15)6-13-14-11/h1-4,6-7H,(H,13,14)
  • Inchi Key : VHYPPVUIHSBMOG-UHFFFAOYSA-N
6-bromo-2-methyl-2h-indazole-4-carbaldehyde, 95%

6-bromo-2-methyl-2H-indazole-4-carbaldehyde, 95%

1-(oxan-2-yl)cyclobutane-1-carbaldehyde, 95%

1-(oxan-2-yl)cyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2059927-64-7
  • IUPAC Name : 1-(oxan-2-yl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C10H16O2/c11-8-10(5-3-6-10)9-4-1-2-7-12-9/h8-9H,1-7H2
3-(chloromethyl)-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 95%

3-(chloromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 95%

  • CAS Number : 1803587-84-9
  • IUPAC Name : 3-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3.ClH/c8-5-7-10-9-6-3-1-2-4-11(6)7;/h1-5H2;1H
5-chloro-2-(cyclopentyloxy)benzaldehyde, 95%

5-chloro-2-(cyclopentyloxy)benzaldehyde, 95%

  • CAS Number : 187241-82-3
  • IUPAC Name : 5-chloro-2-cyclopentyloxybenzaldehyde
  • Inchi : InChI=1S/C12H13ClO2/c13-10-5-6-12(9(7-10)8-14)15-11-3-1-2-4-11/h5-8,11H,1-4H2
7-amino-4-bromo-2,3-dihydro-1h-isoindol-1-one, 95%

7-amino-4-bromo-2,3-dihydro-1H-isoindol-1-one, 95%

  • CAS Number : 169045-01-6
  • IUPAC Name : 7-amino-4-bromo-2,3-dihydroisoindol-1-one
  • Inchi : InChI=1S/C8H7BrN2O/c9-5-1-2-6(10)7-4(5)3-11-8(7)12/h1-2H,3,10H2,(H,11,12)

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