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  • 2-(4-iodo-5-methyl-1h-pyrazol-1-yl)acetonitrile, 95%
2-(4-iodo-5-methyl-1h-pyrazol-1-yl)acetonitrile, 95%

2-(4-iodo-5-methyl-1h-pyrazol-1-yl)acetonitrile, 95%

CAS Number :

1823843-24-8

IUPAC Name :

2-(4-iodo-5-methylpyrazol-1-yl)acetonitrile

Inchi :

InChI=1S/C6H6IN3/c1-5-6(7)4-9-10(5)3-2-8/h4H,3H2,1H3

Inchi Key :

FXGMDQHKKSBTIP-UHFFFAOYSA-N

Molecular Formula :

C6H6IN3

Synonyms :

1823843-24-8

Molecular Weight :

247.04 g/mol

XLogP3 :

1.2

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  • IUPAC Name : 3-(2-chloroacetyl)cyclobutan-1-one
  • Inchi : InChI=1S/C6H7ClO2/c7-3-6(9)4-1-5(8)2-4/h4H,1-3H2
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  • IUPAC Name : 5-chloro-3-methyl-1-(3-methylsulfonylphenyl)pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H11ClN2O3S/c1-8-11(7-16)12(13)15(14-8)9-4-3-5-10(6-9)19(2,17)18/h3-7H,1-2H3
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  • IUPAC Name : 8-bromoquinoline-5-carboxylic acid
  • Inchi : InChI=1S/C10H6BrNO2/c11-8-4-3-7(10(13)14)6-2-1-5-12-9(6)8/h1-5H,(H,13,14)
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  • IUPAC Name : 6-chloroimidazo[1,2-b]pyridazin-3-amine
  • Inchi : InChI=1S/C6H5ClN4/c7-4-1-2-6-9-3-5(8)11(6)10-4/h1-3H,8H2
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  • IUPAC Name : 1-bromo-3-(bromomethyl)-2-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C8H6Br2F2O/c9-4-5-2-1-3-6(10)7(5)13-8(11)12/h1-3,8H,4H2
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  • IUPAC Name : 3-O-tert-butyl 1-O-methyl (1R,5S)-5-formyl-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
  • Inchi : InChI=1S/C13H19NO5/c1-11(2,3)19-10(17)14-6-12(8-15)5-13(12,7-14)9(16)18-4/h8H,5-7H2,1-4H3/t12-,13+/m0/s1

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