Rel-(1S,2S)-5-bromo-4-fluoro-2-methyl-2,3-dihydro-1H-inden-1-ol

Catalog No. :
ACIWYY872
CAS No. :
2641654-97-7
Molecular Formula :
C10H10BrFO
Molecular Weight :
245.09

IUPAC Name:(1S,2S)-5-bromo-4-fluoro-2-methyl-2,3-dihydro-1H-inden-1-ol

Rel-(1S,2S)-5-bromo-4-fluoro-2-methyl-2,3-dihydro-1H-inden-1-ol structure diagram
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Product Information

Product NameRel-(1S,2S)-5-bromo-4-fluoro-2-methyl-2,3-dihydro-1H-inden-1-ol
IUPAC Name(1S,2S)-5-bromo-4-fluoro-2-methyl-2,3-dihydro-1H-inden-1-ol
Molecular FormulaC10H10BrFO
Molecular Weight245.09
SMILESO[C@H]1[C@@H](C)CC2=C1C=CC(Br)=C2F
InChI KeyFBMUTKXNTNYJDI-RRAGMBSWSA-N
Synonym1H-Inden-1-ol, 5-bromo-4-fluoro-2,3-dihydro-2-methyl-, (1R,2R)-rel-
CAS No.2641654-97-7

Synthetic Route by SureRoute

1. ACIWYY872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACIWYY872 route product structure diagram
    ACIWYY8722641654-97-7
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2. ACIWYY872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIWYY872 route product structure diagram
    ACIWYY8722641654-97-7
Inquiry

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