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  • 4-bromo-2-fluoro-6-hydroxybenzaldehyde, 95%
4-bromo-2-fluoro-6-hydroxybenzaldehyde, 95%

4-bromo-2-fluoro-6-hydroxybenzaldehyde, 95%

Inchi Key :

HUGAOJJHGWGVDT-UHFFFAOYSA-N

Molecular Formula :

C7H4BrFO2

Synonyms :

4-Bromo-2-fluoro-6-hydroxybenzaldehyde

Molecular Weight :

:219.01 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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  • IUPAC Name : methyl 4-formylquinoline-8-carboxylate
  • Inchi : InChI=1S/C12H9NO3/c1-16-12(15)10-4-2-3-9-8(7-14)5-6-13-11(9)10/h2-7H,1H3
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  • IUPAC Name : 3-bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
  • Inchi : InChI=1S/C7H10BrN3/c8-7-10-9-6-4-2-1-3-5-11(6)7/h1-5H2
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  • CAS Number : 1511721-31-5
  • IUPAC Name : 5-bromo-2-(1-methylcyclopropyl)-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C8H9BrN2O/c1-8(2-3-8)7-10-4-5(9)6(12)11-7/h4H,2-3H2,1H3,(H,10,11,12)
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  • CAS Number : 1094282-10-6
  • IUPAC Name : 1-[5-(2-iodophenyl)thiophen-2-yl]-2-methylpropan-1-one
  • Inchi : InChI=1S/C14H13IOS/c1-9(2)14(16)13-8-7-12(17-13)10-5-3-4-6-11(10)15/h3-9H,1-2H3
3-chloro-1-methyl-5h,6h,7h-cyclopenta[c]pyridine-4-carbonitrile, 95%

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  • IUPAC Name : 3-chloro-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
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