1210963-09-9,MFCD12755865
Catalog No.:AA0096L9

1210963-09-9 | 3,9-Diazabicyclo[4.2.1]nonan-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$135.00   $94.00
- +
250mg
95%
in stock  
$180.00   $126.00
- +
500mg
95%
in stock  
$299.00   $210.00
- +
1g
95%
in stock  
$449.00   $315.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0096L9
Chemical Name:
3,9-Diazabicyclo[4.2.1]nonan-4-one
CAS Number:
1210963-09-9
Molecular Formula:
C7H12N2O
Molecular Weight:
140.1830
MDL Number:
MFCD12755865
SMILES:
O=C1NCC2NC(C1)CC2
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature
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Additional Info:
SDS
Tags:1210963-09-9 Molecular Formula|1210963-09-9 MDL|1210963-09-9 SMILES|1210963-09-9 3,9-Diazabicyclo[4.2.1]nonan-4-one
Catalog No.: AA0096L9
1210963-09-9,MFCD12755865
1210963-09-9 | 3,9-Diazabicyclo[4.2.1]nonan-4-one
Pack Size: 100mg
Purity: 95%
in stock
$135.00 $94.00
Pack Size: 250mg
Purity: 95%
in stock
$180.00 $126.00
Pack Size: 500mg
Purity: 95%
in stock
$299.00 $210.00
Pack Size: 1g
Purity: 95%
in stock
$449.00 $315.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096L9
Chemical Name: 3,9-Diazabicyclo[4.2.1]nonan-4-one
CAS Number: 1210963-09-9
Molecular Formula: C7H12N2O
Molecular Weight: 140.1830
MDL Number: MFCD12755865
SMILES: O=C1NCC2NC(C1)CC2
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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