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  • 7-methoxynaphthalene-1-carbaldehyde, 95%
7-methoxynaphthalene-1-carbaldehyde, 95%

7-methoxynaphthalene-1-carbaldehyde, 95%

Inchi Key :

WYDUFXRPFJPXGH-UHFFFAOYSA-N

Molecular Formula :

C12H10O2

Synonyms :

7-Methoxy-1-naphthaldehyde

Molecular Weight :

:186.21 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

  • CAS Number : 1784996-04-8
  • IUPAC Name : 2-bromo-7,7-difluoro-5,6-dihydro-4H-1,3-benzothiazole
  • Inchi : InChI=1S/C7H6BrF2NS/c8-6-11-4-2-1-3-7(9,10)5(4)12-6/h1-3H2
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  • IUPAC Name : 5-fluoro-1-methylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H5FN2O/c1-8-5(6)4(3-9)2-7-8/h2-3H,1H3
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  • CAS Number : 1707756-35-1
  • IUPAC Name : 1-[4-[2-(2-methylprop-2-enoxy)ethylamino]phenyl]ethanone
  • Inchi : InChI=1S/C14H19NO2/c1-11(2)10-17-9-8-15-14-6-4-13(5-7-14)12(3)16/h4-7,15H,1,8-10H2,2-3H3
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  • CAS Number : 116632-58-7
  • IUPAC Name : 8-bromoquinolin-5-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H,11H2

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