Methyl (R)-2-(6-bromo-2,3-dihydro-1H-inden-1-yl)acetate

Catalog No. :
ACTQLX521
CAS No. :
2920186-87-2
Molecular Formula :
C12H13BrO2
Molecular Weight :
269.14

IUPAC Name:methyl (R)-2-(6-bromo-2,3-dihydro-1H-inden-1-yl)acetate

Methyl (R)-2-(6-bromo-2,3-dihydro-1H-inden-1-yl)acetate structure diagram
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Product Information

Product NameMethyl (R)-2-(6-bromo-2,3-dihydro-1H-inden-1-yl)acetate
IUPAC Namemethyl (R)-2-(6-bromo-2,3-dihydro-1H-inden-1-yl)acetate
Molecular FormulaC12H13BrO2
Molecular Weight269.14
SMILESO=C(OC)C[C@H]1CCC2=C1C=C(Br)C=C2
InChI KeyGQPHMSGOJSRIHV-SECBINFHSA-N
Synonymmethyl 2-[(1R)-6-bromoindan-1-yl]acetate;1H-Indene-1-acetic acid, 6-bromo-2,3-dihydro-, methyl ester, (1R)-
CAS No.2920186-87-2

Synthetic Route by SureRoute

1. ACTQLX521 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTQLX521 route product structure diagram
    ACTQLX5212920186-87-2
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2. ACTQLX521 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTQLX521 route product structure diagram
    ACTQLX5212920186-87-2
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