(S)-3-(Acetylthio)-2-benzylpropanoic acid

Catalog No. :
ACQABY572
CAS No. :
124815-67-4
Molecular Formula :
C12H14O3S
Molecular Weight :
238.31

IUPAC Name:(S)-3-(acetylthio)-2-benzylpropanoic acid

(S)-3-(Acetylthio)-2-benzylpropanoic acid structure diagram
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Product Information

Product Name(S)-3-(Acetylthio)-2-benzylpropanoic acid
IUPAC Name(S)-3-(acetylthio)-2-benzylpropanoic acid
Molecular FormulaC12H14O3S
Molecular Weight238.31
SMILESO=C(O)[C@H](CC1=CC=CC=C1)CSC(C)=O
InChI KeyBCAAXVOKLXDSPD-LLVKDONJSA-N
SynonymBenzenepropanoic acid, α-[(acetylthio)methyl]-, (αS)-
CAS No.124815-67-4

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. ACQABY572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQABY572 route product structure diagram
    ACQABY572124815-67-4
Inquiry

2. ACQABY572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQABY572 route product structure diagram
    ACQABY572124815-67-4
Inquiry

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