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  • 3-(propan-2-yl)pyridine-4-carbaldehyde, 95%
3-(propan-2-yl)pyridine-4-carbaldehyde, 95%

3-(propan-2-yl)pyridine-4-carbaldehyde, 95%

Molecular Formula :

C9H11NO

Synonyms :

3-Isopropylisonicotinaldehyde

Molecular Weight :

:149.19 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:149.084063974 g/mol

Also deals in

2-(4,6-dichloropyrimidin-5-yl)acetaldehyde, 95%

2-(4,6-dichloropyrimidin-5-yl)acetaldehyde, 95%

  • Inchi Key : QEBITPOSBYZLCY-UHFFFAOYSA-N
  • Molecular Formula : C6H4Cl2N2O
  • Synonyms : 16019-33-3
2-(4-formyl-1h-pyrazol-1-yl)ethyl acetate, 95%

2-(4-formyl-1H-pyrazol-1-yl)ethyl acetate, 95%

  • Molecular Formula : C8H10N2O3
  • Synonyms : 2-(4-formyl-1H-pyrazol-1-yl)ethyl acetate
  • Molecular Weight : :182.18 g/mol
5-bromo-4,6-dichloro-2-(methanesulfonylmethyl)pyrimidine, 95%

5-bromo-4,6-dichloro-2-(methanesulfonylmethyl)pyrimidine, 95%

  • CAS Number : 1423024-74-1
  • IUPAC Name : 5-bromo-4,6-dichloro-2-(methylsulfonylmethyl)pyrimidine
  • Inchi : InChI=1S/C6H5BrCl2N2O2S/c1-14(12,13)2-3-10-5(8)4(7)6(9)11-3/h2H2,1H3
ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate, 95%

ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate, 95%

  • CAS Number : 2115130-31-7
  • IUPAC Name : ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate
  • Inchi : InChI=1S/C9H11BrO2S/c1-3-12-9(11)5-8-7(10)4-6(2)13-8/h4H,3,5H2,1-2H3
tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}pyrrolidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1420899-57-5
  • IUPAC Name : tert-butyl 3-[(6-chloropyridazin-3-yl)methylamino]pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-7-6-11(9-19)16-8-10-4-5-12(15)18-17-10/h4-5,11,16H,6-9H2,1-3H3
2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

  • CAS Number : 1105193-32-5
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H3ClF3N3O/c9-5-2-1-4(3-13-5)6-14-7(16-15-6)8(10,11)12/h1-3H

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