(3S)-3-Amino-3-(3-chlorophenyl)propanamide

Catalog No. :
ACXPLD683
CAS No. :
1307991-87-2
Molecular Formula :
C9H11ClN2O
Molecular Weight :
198.65

IUPAC Name:(S)-3-amino-3-(3-chlorophenyl)propanamide

(3S)-3-Amino-3-(3-chlorophenyl)propanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$115.00Login to see priceIn stockInquiry
250mg95%$195.00Login to see priceIn stockInquiry
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Product Information

Product Name(3S)-3-Amino-3-(3-chlorophenyl)propanamide
IUPAC Name(S)-3-amino-3-(3-chlorophenyl)propanamide
MDL No.MFCD12797269
Molecular FormulaC9H11ClN2O
Molecular Weight198.65
SMILESO=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
InChI KeyRTPKAWXRWXENEJ-QMMMGPOBSA-N
Synonym(3S)-3-amino-3-(3-chlorophenyl)propanamide;Benzenepropanamide, β-amino-3-chloro-, (βS)-
CAS No.1307991-87-2
PubChem CID29060041

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACXPLD683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXPLD683 route product structure diagram
    ACXPLD6831307991-87-2 In Stock
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2. ACXPLD683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXPLD683 route product structure diagram
    ACXPLD6831307991-87-2 In Stock
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