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  • 2-methyl-2h-indazole-4-carbaldehyde, 95%
2-methyl-2h-indazole-4-carbaldehyde, 95%

2-methyl-2h-indazole-4-carbaldehyde, 95%

Molecular Formula :

C9H8N2O

Synonyms :

1079992-61-2

Molecular Weight :

:160.17 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:160.063662883 g/mol

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  • CAS Number : 2680542-15-6
  • IUPAC Name : 2-(1-bromoethyl)-1-fluoro-4-nitrobenzene
  • Inchi : InChI=1S/C8H7BrFNO2/c1-5(9)7-4-6(11(12)13)2-3-8(7)10/h2-5H,1H3
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  • IUPAC Name : ethyl 6-(chloromethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C15H17ClN2O4/c1-3-22-14(19)12-11(8-16)17-15(20)18-13(12)9-4-6-10(21-2)7-5-9/h4-7,13H,3,8H2,1-2H3,(H2,17,18,20)
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  • IUPAC Name : 6-fluoro-3-iodopyrazolo[1,5-a]pyrimidine
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  • IUPAC Name : 1-ethyl-5-fluoro-4-iodopyrazole
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4-(chloromethyl)-2-(3-chlorophenyl)-1,3-oxazole, 95%

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

  • CAS Number : 22091-37-8
  • IUPAC Name : 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7Cl2NO/c11-5-9-6-14-10(13-9)7-2-1-3-8(12)4-7/h1-4,6H,5H2
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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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