280-38-6,MFCD01664956
Catalog No.:AA00BHRV

280-38-6 | 2-Azabicyclo[2.2.2]octane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$210.00   $147.00
- +
250mg
95%
in stock  
$361.00   $253.00
- +
1g
95%
in stock  
$781.00   $547.00
- +
5g
95%
in stock  
$3,156.00 $2,209.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHRV
Chemical Name:
2-Azabicyclo[2.2.2]octane
CAS Number:
280-38-6
Molecular Formula:
C7H13N
Molecular Weight:
111.1848
MDL Number:
MFCD01664956
SMILES:
C1CC2CCC1NC2
Properties
Properties
 
BP:
168.9°C at 760 mmHg  
Form:
Solid  
MP:
174℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
82.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1965,vol.30,p.3772,3774

[1]JournaloftheAmericanChemicalSociety,1958,vol.80,p.2733,2736

[1]JournaloftheAmericanChemicalSociety,1958,vol.80,p.2733,2736

[1]Arzneimittel-Forschung/DrugResearch,1974,vol.24,p.363-374

[1]Journalofmedicinalchemistry,1966,vol.9,p.185-187

Literature

Title: Quinolines and structurally related heterocycles as antimalarials.

Journal: European journal of medicinal chemistry 20100801

Title: Synthesis and evaluation of a novel 2-azabicyclo[2.2.2]octane class of long chain fatty acid elongase 6 (ELOVL6) inhibitors.

Journal: Bioorganic & medicinal chemistry 20090801

Title: 1H and 13C NMR spectral assignments of isoquinuclidine-3,5-dione derivatives.

Journal: Magnetic resonance in chemistry : MRC 20050701

Quotation Request
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Additional Info:
SDS
Historical Records
Tags:280-38-6 Molecular Formula|280-38-6 MDL|280-38-6 SMILES|280-38-6 2-Azabicyclo[2.2.2]octane
Catalog No.: AA00BHRV
280-38-6,MFCD01664956
280-38-6 | 2-Azabicyclo[2.2.2]octane
Pack Size: 100mg
Purity: 95%
in stock
$210.00 $147.00
Pack Size: 250mg
Purity: 95%
in stock
$361.00 $253.00
Pack Size: 1g
Purity: 95%
in stock
$781.00 $547.00
Pack Size: 5g
Purity: 95%
in stock
$3,156.00 $2,209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BHRV
Chemical Name: 2-Azabicyclo[2.2.2]octane
CAS Number: 280-38-6
Molecular Formula: C7H13N
Molecular Weight: 111.1848
MDL Number: MFCD01664956
SMILES: C1CC2CCC1NC2
Properties
BP: 168.9°C at 760 mmHg  
Form: Solid  
MP: 174℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 82.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
280-38-6    98-88-4    3693-57-0 

[1]JournalofOrganicChemistry,1965,vol.30,p.3772,3774

280-38-6    74-88-4    93226-84-7 

[1]JournaloftheAmericanChemicalSociety,1958,vol.80,p.2733,2736

46410-64-4    280-38-6 

[1]JournaloftheAmericanChemicalSociety,1958,vol.80,p.2733,2736

280-38-6    24489-02-9    24489-23-4 

[1]Arzneimittel-Forschung/DrugResearch,1974,vol.24,p.363-374

280-38-6    2765-59-5    5723-71-7 

[1]Journalofmedicinalchemistry,1966,vol.9,p.185-187

Literature fold

Title: Quinolines and structurally related heterocycles as antimalarials.

Journal: European journal of medicinal chemistry20100801

Title: Synthesis and evaluation of a novel 2-azabicyclo[2.2.2]octane class of long chain fatty acid elongase 6 (ELOVL6) inhibitors.

Journal: Bioorganic & medicinal chemistry20090801

Title: 1H and 13C NMR spectral assignments of isoquinuclidine-3,5-dione derivatives.

Journal: Magnetic resonance in chemistry : MRC20050701

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