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  • 2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole-5-carbaldehyde, 95%
2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole-5-carbaldehyde, 95%

Molecular Formula :

C8H7N3OS

Synonyms :

2-(1-methyl-1H-pyrazol-4-yl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:193.23 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:193.03098303 g/mol

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6-bromo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidin-2-one, 95%

6-bromo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-2-one, 95%

  • CAS Number : 1443677-11-9
  • IUPAC Name : 6-bromo-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one
  • Inchi : InChI=1S/C7H6BrN3O/c8-5-1-4-2-10-7(12)11-6(4)9-3-5/h1,3H,2H2,(H2,9,10,11,12)
4-bromo-2-chloro-1-(difluoromethoxy)benzene, 95%

4-bromo-2-chloro-1-(difluoromethoxy)benzene, 95%

  • CAS Number : 1062614-42-9
  • IUPAC Name : 4-bromo-2-chloro-1-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C7H4BrClF2O/c8-4-1-2-6(5(9)3-4)12-7(10)11/h1-3,7H
3-(oxan-2-yloxy)benzaldehyde, 95%

3-(oxan-2-yloxy)benzaldehyde, 95%

  • CAS Number : 34716-73-9
  • IUPAC Name : 3-(oxan-2-yloxy)benzaldehyde
  • Inchi : InChI=1S/C12H14O3/c13-9-10-4-3-5-11(8-10)15-12-6-1-2-7-14-12/h3-5,8-9,12H,1-2,6-7H2
tert-butyl 4-chloro-1h-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

tert-butyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

  • CAS Number : 1609259-26-8
  • IUPAC Name : tert-butyl 4-chloropyrrolo[3,2-c]pyridine-1-carboxylate
  • Inchi : InChI=1S/C12H13ClN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(15)4-6-14-10(8)13/h4-7H,1-3H3
4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1183584-82-8
  • IUPAC Name : 4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H6ClF2NO/c11-4-6-5-15-10(14-6)9-7(12)2-1-3-8(9)13/h1-3,5H,4H2
3-(bromomethyl)-2,2-dimethyl-1,4-dioxane, 95%

3-(bromomethyl)-2,2-dimethyl-1,4-dioxane, 95%

  • CAS Number : 2413899-01-9
  • IUPAC Name : 3-(bromomethyl)-2,2-dimethyl-1,4-dioxane
  • Inchi : InChI=1S/C7H13BrO2/c1-7(2)6(5-8)9-3-4-10-7/h6H,3-5H2,1-2H3

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