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  • 2-bromo-6-(trifluoromethoxy)benzaldehyde, 95%
2-bromo-6-(trifluoromethoxy)benzaldehyde, 95%

2-bromo-6-(trifluoromethoxy)benzaldehyde, 95%

Inchi Key :

DMQSWMRWBJCGFH-UHFFFAOYSA-N

Molecular Formula :

C8H4BrF3O2

Synonyms :

2-Bromo-6-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:269.01 g/mol

XLogP3 :

:3.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

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  • IUPAC Name : 4-iodo-1-(oxetan-3-yl)pyrazole
  • Inchi : InChI=1S/C6H7IN2O/c7-5-1-8-9(2-5)6-3-10-4-6/h1-2,6H,3-4H2
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  • IUPAC Name : N-benzyl-2-chloro-N-phenylacetamide
  • Inchi : InChI=1S/C15H14ClNO/c16-11-15(18)17(14-9-5-2-6-10-14)12-13-7-3-1-4-8-13/h1-10H,11-12H2
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2-(3-bromopyridin-2-yl)propanenitrile, 95%

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  • IUPAC Name : 2-(3-bromopyridin-2-yl)propanenitrile
  • Inchi : InChI=1S/C8H7BrN2/c1-6(5-10)8-7(9)3-2-4-11-8/h2-4,6H,1H3
2-chloro-5h,7h,8h-pyrano[4,3-b]pyridine-3-carboxylic acid, 95%

2-chloro-5H,7H,8H-pyrano[4,3-b]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1509078-81-2
  • IUPAC Name : 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO3/c10-8-6(9(12)13)3-5-4-14-2-1-7(5)11-8/h3H,1-2,4H2,(H,12,13)

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