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  • quinoxaline-2-carbaldehyde, 95%
quinoxaline-2-carbaldehyde, 95%

quinoxaline-2-carbaldehyde, 95%

Synonyms :

Quinoxaline-2-carbaldehyde

Molecular Weight :

:158.16 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:158.048012819 g/mol

Monoisotopic Mass :

:158.048012819 g/mol

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  • IUPAC Name : 6-(cyclobutylmethoxy)pyridin-3-amine
  • Inchi : InChI=1S/C10H14N2O/c11-9-4-5-10(12-6-9)13-7-8-2-1-3-8/h4-6,8H,1-3,7,11H2
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  • IUPAC Name : tert-butyl 4-formyl-1-(oxan-4-yl)pyrazole-3-carboxylate
  • Inchi : InChI=1S/C14H20N2O4/c1-14(2,3)20-13(18)12-10(9-17)8-16(15-12)11-4-6-19-7-5-11/h8-9,11H,4-7H2,1-3H3
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  • CAS Number : 1824139-62-9
  • IUPAC Name : 6-bromo-2,2,3,3-tetrafluoro-1-benzofuran
  • Inchi : InChI=1S/C8H3BrF4O/c9-4-1-2-5-6(3-4)14-8(12,13)7(5,10)11/h1-3H
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  • IUPAC Name : 2-chloro-4-piperidin-4-ylpyrimidine;dihydrochloride
  • Inchi : InChI=1S/C9H12ClN3.2ClH/c10-9-12-6-3-8(13-9)7-1-4-11-5-2-7;;/h3,6-7,11H,1-2,4-5H2;2*1H
3-bromo-5-cyclobutylpyridin-2-amine, 95%

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  • CAS Number : 1381938-52-8
  • IUPAC Name : 3-bromo-5-cyclobutylpyridin-2-amine
  • Inchi : InChI=1S/C9H11BrN2/c10-8-4-7(5-12-9(8)11)6-2-1-3-6/h4-6H,1-3H2,(H2,11,12)
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  • IUPAC Name : 2-(chloromethyl)-3-methylimidazo[4,5-c]pyridine;hydrochloride
  • Inchi : InChI=1S/C8H8ClN3.ClH/c1-12-7-5-10-3-2-6(7)11-8(12)4-9;/h2-3,5H,4H2,1H3;1H

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