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1086394-61-7,MFCD11223509
Catalog No.:AA0095NK

1086394-61-7 | Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$277.00   $194.00
- +
1g
95%
in stock  
$570.00   $399.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0095NK
Chemical Name:
Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS Number:
1086394-61-7
Molecular Formula:
C17H24N2O2
Molecular Weight:
288.3847
MDL Number:
MFCD11223509
SMILES:
O=C(N1CCCC2(C1)CCNCC2)OCc1ccccc1
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:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2013,vol.21,p.5707-5724

Literature
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SDS
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Tags:1086394-61-7 Molecular Formula|1086394-61-7 MDL|1086394-61-7 SMILES|1086394-61-7 Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
Catalog No.: AA0095NK
1086394-61-7,MFCD11223509
1086394-61-7 | Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$277.00 $194.00
Pack Size： 1g
Purity： 95%
in stock
$570.00 $399.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA0095NK
Chemical Name: Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS Number: 1086394-61-7
Molecular Formula: C17H24N2O2
Molecular Weight: 288.3847
MDL Number: MFCD11223509
SMILES: O=C(N1CCCC2(C1)CCNCC2)OCc1ccccc1
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
1023595-19-8    1086394-61-7 

[1]BioorganicandMedicinalChemistry,2013,vol.21,p.5707-5724

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