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  • 3-(1-methyl-1h-imidazol-2-yl)benzaldehyde, 95%
3-(1-methyl-1h-imidazol-2-yl)benzaldehyde, 95%

3-(1-methyl-1h-imidazol-2-yl)benzaldehyde, 95%

Inchi Key :

LZJUIECDGLGQHY-UHFFFAOYSA-N

Molecular Formula :

C11H10N2O

Synonyms :

3-(1-Methyl-1H-imidazol-2-yl)benzaldehyde

Molecular Weight :

:186.21 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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  • IUPAC Name : 2-chloro-5-cyclopropylpyrimidine
  • Inchi : InChI=1S/C7H7ClN2/c8-7-9-3-6(4-10-7)5-1-2-5/h3-5H,1-2H2
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  • IUPAC Name : (3-methylidenecyclobutyl)-phenylmethanone
  • Inchi : InChI=1S/C12H12O/c1-9-7-11(8-9)12(13)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
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  • CAS Number : 1311275-32-7
  • IUPAC Name : 4-chloro-5-(4-methylphenyl)sulfonylpyrrolo[3,2-d]pyrimidine
  • Inchi : InChI=1S/C13H10ClN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-12(17)13(14)16-8-15-11/h2-8H,1H3
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  • IUPAC Name : 2-chloro-N-quinolin-5-ylacetamide;hydrochloride
  • Inchi : InChI=1S/C11H9ClN2O.ClH/c12-7-11(15)14-10-5-1-4-9-8(10)3-2-6-13-9;/h1-6H,7H2,(H,14,15);1H
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1-(bromomethyl)-3-(2,2,2-trifluoroethyl)benzene, 95%

  • CAS Number : 1644408-34-3
  • IUPAC Name : 1-(bromomethyl)-3-(2,2,2-trifluoroethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c10-6-8-3-1-2-7(4-8)5-9(11,12)13/h1-4H,5-6H2
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