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109402-17-7,MFCD07838403
Catalog No.:AA0082DH

109402-17-7 | 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$179.00   $125.00
- +
250mg
98%
2 weeks  
$270.00   $189.00
- +
500mg
98%
2 weeks  
$365.00   $255.00
- +
1g
98%
2 weeks  
$493.00   $345.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0082DH
Chemical Name:
6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione
CAS Number:
109402-17-7
Molecular Formula:
C13H14N2O2
Molecular Weight:
230.2625
MDL Number:
MFCD07838403
SMILES:
O=C1NC(=O)C2(N1)CCCCc1c2cccc1
Properties
Computed Properties
 
Complexity:
355  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: Ligand-based design and synthesis of novel sodium channel blockers from a combined phenytoin-lidocaine pharmacophore.

Journal: Bioorganic & medicinal chemistry 20091001

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SDS
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Tags:109402-17-7 Molecular Formula|109402-17-7 MDL|109402-17-7 SMILES|109402-17-7 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione
Catalog No.: AA0082DH
109402-17-7,MFCD07838403
109402-17-7 | 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione
Pack Size： 100mg
Purity： 98%
2 weeks
$179.00 $125.00
Pack Size： 250mg
Purity： 98%
2 weeks
$270.00 $189.00
Pack Size： 500mg
Purity： 98%
2 weeks
$365.00 $255.00
Pack Size： 1g
Purity： 98%
2 weeks
$493.00 $345.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0082DH
Chemical Name: 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione
CAS Number: 109402-17-7
Molecular Formula: C13H14N2O2
Molecular Weight: 230.2625
MDL Number: MFCD07838403
SMILES: O=C1NC(=O)C2(N1)CCCCc1c2cccc1
Properties
Complexity: 355  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

Title: Ligand-based design and synthesis of novel sodium channel blockers from a combined phenytoin-lidocaine pharmacophore.

Journal: Bioorganic & medicinal chemistry20091001

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