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  • 5-chloro-6-fluoropyridine-3-carbaldehyde, 95%
5-chloro-6-fluoropyridine-3-carbaldehyde, 95%

5-chloro-6-fluoropyridine-3-carbaldehyde, 95%

Inchi Key :

ZTEVEMWIUQJXBV-UHFFFAOYSA-N

Molecular Formula :

C6H3ClFNO

Synonyms :

1211515-52-4

Molecular Weight :

:159.54 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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  • IUPAC Name : 4-(chloromethyl)-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8ClNO/c11-5-7-6-12-10(13)9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,12,13)
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  • Inchi : InChI=1S/C12H9NO.ClH/c14-9-10-3-1-4-11(7-10)12-5-2-6-13-8-12;/h1-9H;1H
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  • IUPAC Name : 4-bromo-2-methylpyrimidine-5-carboxylic acid
  • Inchi : InChI=1S/C6H5BrN2O2/c1-3-8-2-4(6(10)11)5(7)9-3/h2H,1H3,(H,10,11)
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  • IUPAC Name : 5-bromo-2-[(2-methylphenyl)methoxy]-1,3-thiazole
  • Inchi : InChI=1S/C11H10BrNOS/c1-8-4-2-3-5-9(8)7-14-11-13-6-10(12)15-11/h2-6H,7H2,1H3
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ethyl 3-amino-8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1518219-90-3
  • IUPAC Name : ethyl 3-amino-8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9BrFN3O2/c1-2-17-10(16)7-8(13)15-4-5(12)3-6(11)9(15)14-7/h3-4H,2,13H2,1H3
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  • IUPAC Name : 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
  • Inchi : InChI=1S/C13H16ClNO3/c1-8(14)13(16)15-9(2)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)

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