1823269-80-2,MFCD27997288
Catalog No.:AA00I15C

1823269-80-2 | tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$562.00   $393.00
- +
250mg
95%
in stock  
$966.00   $677.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I15C
Chemical Name:
tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate
CAS Number:
1823269-80-2
Molecular Formula:
C13H22N2O4
Molecular Weight:
270.3248
MDL Number:
MFCD27997288
SMILES:
O=C1NCC2(C1)COCCN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
377  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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Additional Info:
SDS
Tags:1823269-80-2 Molecular Formula|1823269-80-2 MDL|1823269-80-2 SMILES|1823269-80-2 tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate
Catalog No.: AA00I15C
1823269-80-2,MFCD27997288
1823269-80-2 | tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$562.00 $393.00
Pack Size: 250mg
Purity: 95%
in stock
$966.00 $677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I15C
Chemical Name: tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate
CAS Number: 1823269-80-2
Molecular Formula: C13H22N2O4
Molecular Weight: 270.3248
MDL Number: MFCD27997288
SMILES: O=C1NCC2(C1)COCCN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 377  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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