(S)-2-(1H-Indol-3-yl)propan-1-ol

Catalog No. :
ACEUBY090
CAS No. :
98673-42-8
Molecular Formula :
C11H13NO
Molecular Weight :
175.23

IUPAC Name:(S)-2-(1H-indol-3-yl)propan-1-ol

(S)-2-(1H-Indol-3-yl)propan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-(1H-Indol-3-yl)propan-1-ol
IUPAC Name(S)-2-(1H-indol-3-yl)propan-1-ol
MDL No.MFCD13183790
Molecular FormulaC11H13NO
Molecular Weight175.23
SMILESC[C@@H](C1=CNC2=C1C=CC=C2)CO
InChI KeyBQJNIKZTDTZGFT-MRVPVSSYSA-N
Synonym1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI);(2S)-2-(1H-INDOL-3-YL)PROPAN-1-OL;(2R)-(-)-2-(3-indolyl)-propan-1-ol;1H-Indole-3-ethanol, β-methyl-, (βS)-
CAS No.98673-42-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACEUBY090 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUBY090 route product structure diagram
    ACEUBY09098673-42-8
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2. ACEUBY090 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUBY090 route product structure diagram
    ACEUBY09098673-42-8
Inquiry

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