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207405-62-7,MFCD09040747
Catalog No.:AA002IYY

207405-62-7 | tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$352.00   $247.00
- +
250mg
95%
in stock  
$650.00   $455.00
- +
1g
95%
in stock  
$1,550.00   $1,085.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002IYY
Chemical Name:
tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS Number:
207405-62-7
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
MDL Number:
MFCD09040747
SMILES:
NC1CC2CC1CN2C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
272  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:207405-62-7 Molecular Formula|207405-62-7 MDL|207405-62-7 SMILES|207405-62-7 tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
Catalog No.: AA002IYY
207405-62-7,MFCD09040747
207405-62-7 | tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$352.00 $247.00
Pack Size： 250mg
Purity： 95%
in stock
$650.00 $455.00
Pack Size： 1g
Purity： 95%
in stock
$1,550.00 $1,085.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002IYY
Chemical Name: tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS Number: 207405-62-7
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
MDL Number: MFCD09040747
SMILES: NC1CC2CC1CN2C(=O)OC(C)(C)C
Properties
Complexity: 272  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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