((S)-Tetrahydrofuran-2-yl)methyl 3-bromo-5-(((S)-tetrahydrofuran-2-yl)methoxy)benzoate

Catalog No. :
ACGQMV490
CAS No. :
1933562-38-9
Molecular Formula :
C17H21BrO5
Molecular Weight :
385.25

IUPAC Name:((S)-tetrahydrofuran-2-yl)methyl 3-bromo-5-(((S)-tetrahydrofuran-2-yl)methoxy)benzoate

((S)-Tetrahydrofuran-2-yl)methyl 3-bromo-5-(((S)-tetrahydrofuran-2-yl)methoxy)benzoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name((S)-Tetrahydrofuran-2-yl)methyl 3-bromo-5-(((S)-tetrahydrofuran-2-yl)methoxy)benzoate
IUPAC Name((S)-tetrahydrofuran-2-yl)methyl 3-bromo-5-(((S)-tetrahydrofuran-2-yl)methoxy)benzoate
MDL No.MFCD30531036
Molecular FormulaC17H21BrO5
Molecular Weight385.25
SMILESO=C(OC[C@H]1OCCC1)C2=CC(OC[C@H]3OCCC3)=CC(Br)=C2
InChI KeyJRXPSNISCTXGJG-GJZGRUSLSA-N
SynonymBenzoic acid, 3-bromo-5-[[(2S)-tetrahydro-2-furanyl]methoxy]-, [(2S)-tetrahydro-2-furanyl]methyl ester
CAS No.1933562-38-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACGQMV490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUJLG634 route compound structure diagram
    ACUJLG63457203-01-7 In Stock
  4. Then
  5. ACGQMV490 route product structure diagram
    ACGQMV4901933562-38-9
Inquiry

2. ACGQMV490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUJLG634 route compound structure diagram
    ACUJLG63457203-01-7 In Stock
  4. Then
  5. ACGQMV490 route product structure diagram
    ACGQMV4901933562-38-9
Inquiry

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