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1221818-81-0,MFCD14581084
Catalog No.:AA0016TR

1221818-81-0 | 7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$140.00   $98.00
- +
250mg
95%
in stock  
$335.00   $234.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0016TR
Chemical Name:
7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
CAS Number:
1221818-81-0
Molecular Formula:
C12H18NO4-
Molecular Weight:
240.2756
MDL Number:
MFCD14581084
SMILES:
O=C(N1C2CCC1C(C2)C(=O)[O-])OC(C)(C)C
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:1221818-81-0 Molecular Formula|1221818-81-0 MDL|1221818-81-0 SMILES|1221818-81-0 7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
Catalog No.: AA0016TR
1221818-81-0,MFCD14581084
1221818-81-0 | 7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$140.00 $98.00
Pack Size： 250mg
Purity： 95%
in stock
$335.00 $234.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0016TR
Chemical Name: 7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
CAS Number: 1221818-81-0
Molecular Formula: C12H18NO4-
Molecular Weight: 240.2756
MDL Number: MFCD14581084
SMILES: O=C(N1C2CCC1C(C2)C(=O)[O-])OC(C)(C)C
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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