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  • 2,4-dichloropyridine-3-carbaldehyde, 95%
2,4-dichloropyridine-3-carbaldehyde, 95%

2,4-dichloropyridine-3-carbaldehyde, 95%

Inchi Key :

GWBHJHIZHNTJLA-UHFFFAOYSA-N

Molecular Formula :

C6H3Cl2NO

Synonyms :

2,4-dichloronicotinaldehyde

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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  • IUPAC Name : 1-bromo-4-[difluoro(methoxy)methyl]benzene
  • Inchi : InChI=1S/C8H7BrF2O/c1-12-8(10,11)6-2-4-7(9)5-3-6/h2-5H,1H3
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  • IUPAC Name : 4-(4-bromo-1,3-thiazol-2-yl)morpholine
  • Inchi : InChI=1S/C7H9BrN2OS/c8-6-5-12-7(9-6)10-1-3-11-4-2-10/h5H,1-4H2
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  • IUPAC Name : tert-butyl 3-fluoropyridine-4-carboxylate
  • Inchi : InChI=1S/C10H12FNO2/c1-10(2,3)14-9(13)7-4-5-12-6-8(7)11/h4-6H,1-3H3
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  • CAS Number : 21327-86-6
  • IUPAC Name : 2-chloro-6-methylbenzoic acid
  • Inchi : InChI=1S/C8H7ClO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H,10,11)
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  • CAS Number : 13365-90-7
  • IUPAC Name : 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetic acid
  • Inchi : InChI=1S/C5H6ClN5O2/c6-3-9-4(7)11-5(10-3)8-1-2(12)13/h1H2,(H,12,13)(H3,7,8,9,10,11)
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  • IUPAC Name : 1-bromo-2-methoxybutane
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