97457-31-3,MFCD01745316
Catalog No.:AA01E9E3

97457-31-3 | Qingdainone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2mg
4 weeks  
$258.00   $180.00
- +
5mg
4 weeks  
$322.00   $225.00
- +
10mg
4 weeks  
$411.00   $288.00
- +
25mg
4 weeks  
$590.00   $413.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E9E3
Chemical Name:
Qingdainone
CAS Number:
97457-31-3
Molecular Formula:
C23H13N3O2
Molecular Weight:
363.3682
MDL Number:
MFCD01745316
SMILES:
O=C1c2ccccc2N/C/1=c\1/c2nc3ccccc3c(=O)n2c2c1cccc2
Properties
Computed Properties
 
Complexity:
785  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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Additional Info:
SDS
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Tags:97457-31-3 Molecular Formula|97457-31-3 MDL|97457-31-3 SMILES|97457-31-3 Qingdainone
Catalog No.: AA01E9E3
97457-31-3,MFCD01745316
97457-31-3 | Qingdainone
Pack Size: 2mg
Purity:
4 weeks
$258.00 $180.00
Pack Size: 5mg
Purity:
4 weeks
$322.00 $225.00
Pack Size: 10mg
Purity:
4 weeks
$411.00 $288.00
Pack Size: 25mg
Purity:
4 weeks
$590.00 $413.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E9E3
Chemical Name: Qingdainone
CAS Number: 97457-31-3
Molecular Formula: C23H13N3O2
Molecular Weight: 363.3682
MDL Number: MFCD01745316
SMILES: O=C1c2ccccc2N/C/1=c\1/c2nc3ccccc3c(=O)n2c2c1cccc2
Properties
Complexity: 785  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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