9-Methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate

Catalog No. :
ACDLFG698
CAS No. :
2226905-38-8
Molecular Formula :
C17H19F3O6S
Molecular Weight :
408.39

IUPAC Name:9-methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate

9-Methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate structure diagram
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Product Information

Product Name9-Methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
IUPAC Name9-methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
Molecular FormulaC17H19F3O6S
Molecular Weight408.39
SMILESCC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1C)=O
InChI KeyKSQPWUKGNUCSNX-UHFFFAOYSA-N
Synonym9-methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate;Propanoic acid, 2,2-dimethyl-, 2,3-dihydro-9-methyl-5-[[(trifluoromethyl)sulfonyl]oxy]-1-benzoxepin-8-yl ester
CAS No.2226905-38-8

Synthetic Route by SureRoute

1. ACDLFG698 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDLFG698 route product structure diagram
    ACDLFG6982226905-38-8
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2. ACDLFG698 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDLFG698 route product structure diagram
    ACDLFG6982226905-38-8
Inquiry

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