(S,E)-N-(5-Chloro-4-methoxy-2-nitrobenzylidene)-1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine

Catalog No. :
ACEQVI660
CAS No. :
2055114-68-4
Molecular Formula :
C19H16Cl2FN3O3
Molecular Weight :
424.26

IUPAC Name:(S,E)-1-(5-chloro-4-methoxy-2-nitrophenyl)-N-(1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-yl)methanimine

(S,E)-N-(5-Chloro-4-methoxy-2-nitrobenzylidene)-1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5g97%$2266.00Login to see priceInquiryInquiry

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Product Information

Product Name(S,E)-N-(5-Chloro-4-methoxy-2-nitrobenzylidene)-1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine
IUPAC Name(S,E)-1-(5-chloro-4-methoxy-2-nitrophenyl)-N-(1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-yl)methanimine
MDL No.MFCD28991993
Molecular FormulaC19H16Cl2FN3O3
Molecular Weight424.26
SMILESCOC1=C(Cl)C=C(/C=N/[C@@H](C)CC2=CNC3=C2C=C(F)C(Cl)=C3)C([N+](=O)[O-])=C1
InChI KeyMNEZFIZYWHHQAU-ABTNGYCASA-N
Synonym(S,E)-N-(5-Chloro-4-methoxy-2-nitrobenzylidene)-1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine;1H-Indole-3-ethanamine, 6-chloro-N-[(5-chloro-4-methoxy-2-nitrophenyl)methylene]-5-fluoro-α-methyl-, (αS,N(E)]-
CAS No.2055114-68-4

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. ACEQVI660 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBATZ613 route compound structure diagram
    ACBATZ61375618-42-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEQVI660 route product structure diagram
    ACEQVI6602055114-68-4
Inquiry

2. ACEQVI660 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEQVI660 route product structure diagram
    ACEQVI6602055114-68-4
Inquiry

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