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  • 2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 92%
2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 92%

2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 92%

Molecular Formula :

C8H6N2O2

Synonyms :

1553231-99-4

Molecular Weight :

:162.15 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:2

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:162.042927438 g/mol

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  • CAS Number : 1421789-94-7
  • IUPAC Name : 2-(bromomethyl)pyrazine;hydrobromide
  • Inchi : InChI=1S/C5H5BrN2.BrH/c6-3-5-4-7-1-2-8-5;/h1-2,4H,3H2;1H
4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine, 95%

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  • CAS Number : 1692317-98-8
  • IUPAC Name : 4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H4ClF3N2O/c1-13-4-2-3(7)11-5(12-4)6(8,9)10/h2H,1H3
4-bromo-2,3-dihydrospiro[indene-1,3'-oxolane]-2',5'-dione, 95%

4-bromo-2,3-dihydrospiro[indene-1,3'-oxolane]-2',5'-dione, 95%

  • CAS Number : 1700089-24-2
  • IUPAC Name : 7-bromospiro[1,2-dihydroindene-3,3'-oxolane]-2',5'-dione
  • Inchi : InChI=1S/C12H9BrO3/c13-9-3-1-2-8-7(9)4-5-12(8)6-10(14)16-11(12)15/h1-3H,4-6H2
tert-butyl n-[(2-chloroquinolin-3-yl)methyl]carbamate, 95%

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  • CAS Number : 1990564-54-9
  • IUPAC Name : tert-butyl N-[(2-chloroquinolin-3-yl)methyl]carbamate
  • Inchi : InChI=1S/C15H17ClN2O2/c1-15(2,3)20-14(19)17-9-11-8-10-6-4-5-7-12(10)18-13(11)16/h4-8H,9H2,1-3H3,(H,17,19)
1-bromo-3-(methoxymethoxy)-5-(trifluoromethoxy)benzene, 95%

1-bromo-3-(methoxymethoxy)-5-(trifluoromethoxy)benzene, 95%

  • CAS Number : 2158298-50-9
  • IUPAC Name : 1-bromo-3-(methoxymethoxy)-5-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C9H8BrF3O3/c1-14-5-15-7-2-6(10)3-8(4-7)16-9(11,12)13/h2-4H,5H2,1H3
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  • CAS Number : 1258652-47-9
  • IUPAC Name : 2-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]acetamide
  • Inchi : InChI=1S/C8H11ClN2O2/c1-5-7(6(2)13-11-5)4-10-8(12)3-9/h3-4H2,1-2H3,(H,10,12)

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