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16806-29-4,MFCD00592980
Catalog No.:AA001XP7

16806-29-4 | Benzo[k]tetraphen-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$259.00   $182.00
- +
100mg
95%
3 weeks  
$359.00   $252.00
- +
250mg
95%
3 weeks  
$486.00   $340.00
- +
500mg
95%
3 weeks  
$734.00   $514.00
- +
1g
95%
3 weeks  
$925.00   $648.00
- +
2.5g
95%
3 weeks  
$1,759.00   $1,232.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XP7
Chemical Name:
Benzo[k]tetraphen-4-ol
CAS Number:
16806-29-4
Molecular Formula:
C8H8N4O2S2
Molecular Weight:
256.3047
MDL Number:
MFCD00592980
SMILES:
Nc1ccc(cc1)S(=O)(=O)Nc1scnn1
NSC Number:
35261
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature

Title: Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.

Journal: Bioorganic & medicinal chemistry 20091001

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SDS
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Tags:16806-29-4 Molecular Formula|16806-29-4 MDL|16806-29-4 SMILES|16806-29-4 Benzo[k]tetraphen-4-ol
Catalog No.: AA001XP7
16806-29-4,MFCD00592980
16806-29-4 | Benzo[k]tetraphen-4-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$259.00 $182.00
Pack Size： 100mg
Purity： 95%
3 weeks
$359.00 $252.00
Pack Size： 250mg
Purity： 95%
3 weeks
$486.00 $340.00
Pack Size： 500mg
Purity： 95%
3 weeks
$734.00 $514.00
Pack Size： 1g
Purity： 95%
3 weeks
$925.00 $648.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,759.00 $1,232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001XP7
Chemical Name: Benzo[k]tetraphen-4-ol
CAS Number: 16806-29-4
Molecular Formula: C8H8N4O2S2
Molecular Weight: 256.3047
MDL Number: MFCD00592980
SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1scnn1
NSC Number: 35261
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Literature fold

Title: Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.

Journal: Bioorganic & medicinal chemistry20091001

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