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1250997-46-6,MFCD17017104
Catalog No.:AA00HHUY

1250997-46-6 | tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$359.00   $252.00
- +
250mg
95%
in stock  
$697.00   $488.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HHUY
Chemical Name:
tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate
CAS Number:
1250997-46-6
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
MDL Number:
MFCD17017104
SMILES:
O=C(OC(C)(C)C)NCC12NCC(C1)C2
Properties
Computed Properties
 
Complexity:
264  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1250997-46-6 Molecular Formula|1250997-46-6 MDL|1250997-46-6 SMILES|1250997-46-6 tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate
Catalog No.: AA00HHUY
1250997-46-6,MFCD17017104
1250997-46-6 | tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$359.00 $252.00
Pack Size： 250mg
Purity： 95%
in stock
$697.00 $488.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HHUY
Chemical Name: tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate
CAS Number: 1250997-46-6
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
MDL Number: MFCD17017104
SMILES: O=C(OC(C)(C)C)NCC12NCC(C1)C2
Properties
Complexity: 264  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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