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110449-08-6,MFCD02123412
Catalog No.:AA00IX0P

110449-08-6 | 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$7,922.00   $5,545.00
- +
5mg
>90%
1 week  
$9,797.00   $6,858.00
- +
10mg
>90%
1 week  
$13,338.00   $9,337.00
- +
500mg
>90%
1 week  
$80,411.00   $56,288.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IX0P
Chemical Name:
4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl acetate
CAS Number:
110449-08-6
Molecular Formula:
C15H14N2O5
Molecular Weight:
302.2821
MDL Number:
MFCD02123412
SMILES:
CC(=O)Oc1ccc(cc1)C=C1C(=O)N(C)C(=O)N(C1=O)C
Properties
Computed Properties
 
Complexity:
520  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:110449-08-6 Molecular Formula|110449-08-6 MDL|110449-08-6 SMILES|110449-08-6 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl acetate
Catalog No.: AA00IX0P
110449-08-6,MFCD02123412
110449-08-6 | 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl acetate
Pack Size： 1mg
Purity： >90%
1 week
$7,922.00 $5,545.00
Pack Size： 5mg
Purity： >90%
1 week
$9,797.00 $6,858.00
Pack Size： 10mg
Purity： >90%
1 week
$13,338.00 $9,337.00
Pack Size： 500mg
Purity： >90%
1 week
$80,411.00 $56,288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IX0P
Chemical Name: 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl acetate
CAS Number: 110449-08-6
Molecular Formula: C15H14N2O5
Molecular Weight: 302.2821
MDL Number: MFCD02123412
SMILES: CC(=O)Oc1ccc(cc1)C=C1C(=O)N(C)C(=O)N(C1=O)C
Properties
Complexity: 520  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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