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  • 2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

Inchi Key :

CTAFCKTVMVPWDS-UHFFFAOYSA-N

Molecular Formula :

C11H12O3

Synonyms :

2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde

Molecular Weight :

192.21 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Also deals in

3-iodo-1-(oxan-2-yl)-1h-indazole, 95%

3-iodo-1-(oxan-2-yl)-1H-indazole, 95%

  • CAS Number : 1337882-12-8
  • IUPAC Name : 3-iodo-1-(oxan-2-yl)indazole
  • Inchi : InChI=1S/C12H13IN2O/c13-12-9-5-1-2-6-10(9)15(14-12)11-7-3-4-8-16-11/h1-2,5-6,11H,3-4,7-8H2
6-bromo-2-ethoxypyrimidin-4-amine, 95%

6-bromo-2-ethoxypyrimidin-4-amine, 95%

  • CAS Number : 1257853-17-0
  • IUPAC Name : 6-bromo-2-ethoxypyrimidin-4-amine
  • Inchi : InChI=1S/C6H8BrN3O/c1-2-11-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10)
4-bromo-6-methylpyridine-3-carbonitrile, 95%

4-bromo-6-methylpyridine-3-carbonitrile, 95%

  • CAS Number : 1374665-16-3
  • IUPAC Name : 4-bromo-6-methylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2/c1-5-2-7(8)6(3-9)4-10-5/h2,4H,1H3
2-fluoro-4-(trifluoromethoxy)benzaldehyde, 95%

2-fluoro-4-(trifluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-fluoro-4-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H4F4O2/c9-7-3-6(14-8(10,11)12)2-1-5(7)4-13/h1-4H
  • Inchi Key : DEACWPDDLIOZJV-UHFFFAOYSA-N
5-methyl-6-(methylsulfanyl)pyridine-2-carbaldehyde, 95%

5-methyl-6-(methylsulfanyl)pyridine-2-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-6-methylsulfanylpyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H9NOS/c1-6-3-4-7(5-10)9-8(6)11-2/h3-5H,1-2H3
  • Inchi Key : LZSYHKFFKKDHBT-UHFFFAOYSA-N
4-(5-bromo-2-fluorophenyl)-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine, 95%

4-(5-bromo-2-fluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, 95%

  • CAS Number : 1189749-35-6
  • IUPAC Name : 4-(5-bromo-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
  • Inchi : InChI=1S/C12H11BrFN3/c13-7-1-2-9(14)8(5-7)11-12-10(3-4-15-11)16-6-17-12/h1-2,5-6,11,15H,3-4H2,(H,16,17)

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