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359779-74-1,MFCD17016765
Catalog No.:AA00CLBC

359779-74-1 | tert-Butyl 3-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$311.00   $218.00
- +
250mg
95%
in stock  
$515.00   $361.00
- +
500mg
95%
in stock  
$722.00   $505.00
- +
1g
95%
in stock  
$1,030.00   $721.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLBC
Chemical Name:
tert-Butyl 3-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate
CAS Number:
359779-74-1
Molecular Formula:
C12H19NO3
Molecular Weight:
225.2842
MDL Number:
MFCD17016765
SMILES:
O=C1CC2CC(C1)N(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
319  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]Kwak;Winkler[JournaloftheAmericanChemicalSociety,2001,vol.123,#30,p.7429-7430]

Literature
Quotation Request
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SDS
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Tags:359779-74-1 Molecular Formula|359779-74-1 MDL|359779-74-1 SMILES|359779-74-1 tert-Butyl 3-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate
Catalog No.: AA00CLBC
359779-74-1,MFCD17016765
359779-74-1 | tert-Butyl 3-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 250mg
Purity： 95%
in stock
$515.00 $361.00
Pack Size： 500mg
Purity： 95%
in stock
$722.00 $505.00
Pack Size： 1g
Purity： 95%
in stock
$1,030.00 $721.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLBC
Chemical Name: tert-Butyl 3-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate
CAS Number: 359779-74-1
Molecular Formula: C12H19NO3
Molecular Weight: 225.2842
MDL Number: MFCD17016765
SMILES: O=C1CC2CC(C1)N(C2)C(=O)OC(C)(C)C
Properties
Complexity: 319  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
359779-73-0    359779-74-1 

[1]Kwak;Winkler[JournaloftheAmericanChemicalSociety,2001,vol.123,#30,p.7429-7430]

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