N-(2-((5-Methoxy-2-phenyl-1H-indol-3-yl)thio)ethyl)butan-1-amine

Catalog No. :
ACCDBL106
CAS No. :
62663-23-4
Molecular Formula :
C21H26N2OS
Molecular Weight :
354.52

IUPAC Name:N-(2-((5-methoxy-2-phenyl-1H-indol-3-yl)thio)ethyl)butan-1-amine

N-(2-((5-Methoxy-2-phenyl-1H-indol-3-yl)thio)ethyl)butan-1-amine structure diagram
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Product Information

Product NameN-(2-((5-Methoxy-2-phenyl-1H-indol-3-yl)thio)ethyl)butan-1-amine
IUPAC NameN-(2-((5-methoxy-2-phenyl-1H-indol-3-yl)thio)ethyl)butan-1-amine
Molecular FormulaC21H26N2OS
Molecular Weight354.52
SMILESCCCCNCCSC1=C(C2=CC=CC=C2)NC3=C1C=C(OC)C=C3
InChI KeyQOADUJJQSRGSII-UHFFFAOYSA-N
Synonym1-Butanamine, N-[2-[(5-methoxy-2-phenyl-1H-indol-3-yl)thio]ethyl]-
CAS No.62663-23-4

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. ACCDBL106 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDBL106 route product structure diagram
    ACCDBL10662663-23-4
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2. ACCDBL106 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAENY278 route compound structure diagram
    ACAENY27815567-09-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCDBL106 route product structure diagram
    ACCDBL10662663-23-4
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