(R)-5-Bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline

Catalog No. :
ACPZSN708
CAS No. :
2081073-67-6
Molecular Formula :
C11H15BrN2O3
Molecular Weight :
303.16

IUPAC Name:(R)-5-bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline

(R)-5-Bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline structure diagram
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Product Information

Product Name(R)-5-Bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline
IUPAC Name(R)-5-bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline
MDL No.MFCD32202501
Molecular FormulaC11H15BrN2O3
Molecular Weight303.16
SMILESO=[N+](C1=CC=C(Br)C=C1N[C@H](C)COCC)[O-]
InChI KeySKHPMAQVLCIJNY-MRVPVSSYSA-N
Synonym(R)-5-bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline;Benzenamine, 5-bromo-N-[(1R)-2-ethoxy-1-methylethyl]-2-nitro-
CAS No.2081073-67-6

Synthetic Route by SureRoute

1. ACPZSN708 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. ACPZSN708 route product structure diagram
    ACPZSN7082081073-67-6
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2. ACPZSN708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPGWX307 route compound structure diagram
    ACPGWX307321-23-3 In Stock
  4. Then
  5. ACPZSN708 route product structure diagram
    ACPZSN7082081073-67-6
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