1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea

Catalog No. :
ACCIBB702
CAS No. :
860786-97-6
Molecular Formula :
C18H18ClN3O2
Molecular Weight :
343.81

IUPAC Name:1-(4-chlorophenyl)-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)urea

1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
IUPAC Name1-(4-chlorophenyl)-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)urea
MDL No.MFCD01260785
Molecular FormulaC18H18ClN3O2
Molecular Weight343.81
SMILESO=C(NCCC1=CNC2=C1C=C(OC)C=C2)NC3=CC=C(Cl)C=C3
InChI KeyFSDCYFGZUHLOHY-UHFFFAOYSA-N
SynonymN-(4-CHLOROPHENYL)-N'-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]UREA;Urea, N-(4-chlorophenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
CAS No.860786-97-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACCIBB702 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. ACCIBB702 route product structure diagram
    ACCIBB702860786-97-6
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2. ACCIBB702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGURQ736 route compound structure diagram
    ACGURQ73619501-58-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCIBB702 route product structure diagram
    ACCIBB702860786-97-6
Inquiry

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