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128043-92-5,MFCD01314621
Catalog No.:AA00IQA2

128043-92-5 | 2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQA2
Chemical Name:
2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid
CAS Number:
128043-92-5
Molecular Formula:
C12H9ClN2O5
Molecular Weight:
296.6633
MDL Number:
MFCD01314621
SMILES:
OC(=O)CN1C(=O)C(=O)N(C1=O)Cc1ccccc1Cl
Properties
Computed Properties
 
Complexity:
467  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:128043-92-5 Molecular Formula|128043-92-5 MDL|128043-92-5 SMILES|128043-92-5 2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid
Catalog No.: AA00IQA2
128043-92-5,MFCD01314621
128043-92-5 | 2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IQA2
Chemical Name: 2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid
CAS Number: 128043-92-5
Molecular Formula: C12H9ClN2O5
Molecular Weight: 296.6633
MDL Number: MFCD01314621
SMILES: OC(=O)CN1C(=O)C(=O)N(C1=O)Cc1ccccc1Cl
Properties
Complexity: 467  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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