303986-64-3,MFCD01314598
Catalog No.:AA00IPL4

303986-64-3 | 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IPL4
Chemical Name:
1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
CAS Number:
303986-64-3
Molecular Formula:
C11H9N3O6
Molecular Weight:
279.2057
MDL Number:
MFCD01314598
SMILES:
CON1C(=O)C(=O)N(C1=O)Cc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
452  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
Related Products of 303986-64-3
Tags:303986-64-3 Molecular Formula|303986-64-3 MDL|303986-64-3 SMILES|303986-64-3 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
Catalog No.: AA00IPL4
303986-64-3,MFCD01314598
303986-64-3 | 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IPL4
Chemical Name: 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
CAS Number: 303986-64-3
Molecular Formula: C11H9N3O6
Molecular Weight: 279.2057
MDL Number: MFCD01314598
SMILES: CON1C(=O)C(=O)N(C1=O)Cc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 452  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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