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923009-50-1,MFCD11227060
Catalog No.:AA0036OR

923009-50-1 | tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$26.00   $18.00
- +
500mg
95%
in stock  
$43.00   $30.00
- +
1g
95%
in stock  
$62.00   $43.00
- +
2g
95%
in stock  
$119.00   $83.00
- +
5g
95%
in stock  
$292.00   $204.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036OR
Chemical Name:
tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
CAS Number:
923009-50-1
Molecular Formula:
C13H22N2O3
Molecular Weight:
254.3254
MDL Number:
MFCD11227060
SMILES:
O=C(N1CCCC2(C1)CCNC2=O)OC(C)(C)C
Properties
Properties
 
BP:
425℃  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
362  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Synonyms
 
  
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:923009-50-1 Molecular Formula|923009-50-1 MDL|923009-50-1 SMILES|923009-50-1 tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
Catalog No.: AA0036OR
923009-50-1,MFCD11227060
923009-50-1 | tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 500mg
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 95%
in stock
$62.00 $43.00
Pack Size： 2g
Purity： 95%
in stock
$119.00 $83.00
Pack Size： 5g
Purity： 95%
in stock
$292.00 $204.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036OR
Chemical Name: tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
CAS Number: 923009-50-1
Molecular Formula: C13H22N2O3
Molecular Weight: 254.3254
MDL Number: MFCD11227060
SMILES: O=C(N1CCCC2(C1)CCNC2=O)OC(C)(C)C
Properties
BP: 425℃  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 362  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
40:   
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