748158-74-9,MFCD06557573
Catalog No.:AA00IQ7I

748158-74-9 | 2-oxo-2-phenylethyl 2-amino-3,5-dichlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
500mg
>95%
1 week  
$339.00   $238.00
- +
1g
>95%
1 week  
$414.00   $290.00
- +
5g
>95%
1 week  
$813.00   $569.00
- +
10g
>95%
1 week  
$1,212.00   $848.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQ7I
Chemical Name:
2-oxo-2-phenylethyl 2-amino-3,5-dichlorobenzoate
CAS Number:
748158-74-9
Molecular Formula:
C15H11Cl2NO3
Molecular Weight:
324.1587
MDL Number:
MFCD06557573
SMILES:
Clc1cc(Cl)c(c(c1)C(=O)OCC(=O)c1ccccc1)N
Properties
Computed Properties
 
Complexity:
385  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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Additional Info:
SDS
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Tags:748158-74-9 Molecular Formula|748158-74-9 MDL|748158-74-9 SMILES|748158-74-9 2-oxo-2-phenylethyl 2-amino-3,5-dichlorobenzoate
Catalog No.: AA00IQ7I
748158-74-9,MFCD06557573
748158-74-9 | 2-oxo-2-phenylethyl 2-amino-3,5-dichlorobenzoate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 500mg
Purity: >95%
1 week
$339.00 $238.00
Pack Size: 1g
Purity: >95%
1 week
$414.00 $290.00
Pack Size: 5g
Purity: >95%
1 week
$813.00 $569.00
Pack Size: 10g
Purity: >95%
1 week
$1,212.00 $848.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQ7I
Chemical Name: 2-oxo-2-phenylethyl 2-amino-3,5-dichlorobenzoate
CAS Number: 748158-74-9
Molecular Formula: C15H11Cl2NO3
Molecular Weight: 324.1587
MDL Number: MFCD06557573
SMILES: Clc1cc(Cl)c(c(c1)C(=O)OCC(=O)c1ccccc1)N
Properties
Complexity: 385  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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