(S)-2-Amino-3-(benzo[b]thiophen-2-yl)propanoic acid

Catalog No. :
ACHCHL168
CAS No. :
449807-08-3
Molecular Formula :
C11H11NO2S
Molecular Weight :
221.28

IUPAC Name:(S)-2-amino-3-(benzo[b]thiophen-2-yl)propanoic acid

(S)-2-Amino-3-(benzo[b]thiophen-2-yl)propanoic acid structure diagram
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Product Information

Product Name(S)-2-Amino-3-(benzo[b]thiophen-2-yl)propanoic acid
IUPAC Name(S)-2-amino-3-(benzo[b]thiophen-2-yl)propanoic acid
Molecular FormulaC11H11NO2S
Molecular Weight221.28
SMILESN[C@@H](CC1=CC2=CC=CC=C2S1)C(=O)O
InChI KeyXRYMBDSTGWVPBC-VIFPVBQESA-N
SynonymBenzo[b]thiophene-2-propanoic acid, α-amino-, (αS)-;(2S)-2-amino-3-(1-benzothiophen-2-yl)propanoic acid
CAS No.449807-08-3

Synthetic Route by SureRoute

1. ACHCHL168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHCHL168 route product structure diagram
    ACHCHL168449807-08-3
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2. ACHCHL168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHCHL168 route product structure diagram
    ACHCHL168449807-08-3
Inquiry

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