rel-(3aR,6aS)-2-Phenyltetrahydrothieno[3,4-d][1,3,2]dioxaborole

Catalog No. :
ACPIMU969
CAS No. :
62729-30-0
Molecular Formula :
C10H11BO2S
Molecular Weight :
206.07

IUPAC Name:(3aR,6aS)-2-phenyltetrahydrothieno[3,4-d][1,3,2]dioxaborole

rel-(3aR,6aS)-2-Phenyltetrahydrothieno[3,4-d][1,3,2]dioxaborole structure diagram
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Product Information

Product Namerel-(3aR,6aS)-2-Phenyltetrahydrothieno[3,4-d][1,3,2]dioxaborole
IUPAC Name(3aR,6aS)-2-phenyltetrahydrothieno[3,4-d][1,3,2]dioxaborole
Molecular FormulaC10H11BO2S
Molecular Weight206.07
SMILES[H][C@]12OB(C3=CC=CC=C3)O[C@@]1([H])CSC2
InChI KeyHGUXBKOCHSVPAD-AOOOYVTPSA-N
SynonymThieno[3,4-d]-1,3,2-dioxaborole, tetrahydro-2-phenyl-, cis- (9CI)
CAS No.62729-30-0

Synthetic Route by SureRoute

1. ACPIMU969 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIMU969 route product structure diagram
    ACPIMU96962729-30-0
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2. ACPIMU969 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIMU969 route product structure diagram
    ACPIMU96962729-30-0
Inquiry

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