(2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine

Catalog No.: 
ACOBXG438
CAS No.: 
2091299-42-0
Molecular Formula: 
C12H15FN2
Molecular Weight: 
206.26
(2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine structure diagram
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Product Information

Product Name(2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine
IUPAC Name(S)-4-(6-fluoro-1H-indol-3-yl)butan-2-amine
Molecular FormulaC12H15FN2
Molecular Weight206.26
SMILESC[C@H](N)CCC1=CNC2=C1C=CC(F)=C2
InChI KeyGVZVJUWYEXHMDA-QMMMGPOBSA-N
SynonymCID 28806557;1H-Indole-3-propanamine, 6-fluoro-α-methyl-, (αS)-
CAS No.2091299-42-0

Synthetic Route by SureRoute

1. ACOBXG438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOBXG438 route product structure diagram
    ACOBXG4382091299-42-0
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2. ACOBXG438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOBXG438 route product structure diagram
    ACOBXG4382091299-42-0
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3. ACOBXG438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOBXG438 route product structure diagram
    ACOBXG4382091299-42-0
Inquiry

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