(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

Catalog No. :
ACUFBS086
CAS No. :
53108-01-3
Molecular Formula :
C17H18Cl2O4
Molecular Weight :
357.23

IUPAC Name:(S)-2-((6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$756.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
IUPAC Name(S)-2-((6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
MDL No.MFCD00069295
Molecular FormulaC17H18Cl2O4
Molecular Weight357.23
SMILESO=C(O)COC1=CC2=C(C([C@](C)(C3CCCC3)C2)=O)C(Cl)=C1Cl
InChI KeyRNOJGTHBMJBOSP-KRWDZBQOSA-N
Synonym(S)-2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid;Acetic acid, 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]-;S(-)-Methylindazone
CAS No.53108-01-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACUFBS086 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUFBS086 route product structure diagram
    ACUFBS08653108-01-3 In Stock
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2. ACUFBS086 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUFBS086 route product structure diagram
    ACUFBS08653108-01-3 In Stock
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