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954236-44-3,MFCD10001421
Catalog No.:AA0033P3

954236-44-3 | 3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$24.00   $17.00
- +
1g
95%
in stock  
$36.00   $26.00
- +
2g
95%
in stock  
$62.00   $43.00
- +
5g
95%
in stock  
$150.00   $105.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033P3
Chemical Name:
3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
CAS Number:
954236-44-3
Molecular Formula:
C13H21NO4
Molecular Weight:
255.3101
MDL Number:
MFCD10001421
SMILES:
O=C(N1CCC2(CC1)OCC(=O)C2)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
351  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:954236-44-3 Molecular Formula|954236-44-3 MDL|954236-44-3 SMILES|954236-44-3 3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
Catalog No.: AA0033P3
954236-44-3,MFCD10001421
954236-44-3 | 3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
Pack Size： 500mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 1g
Purity： 95%
in stock
$36.00 $26.00
Pack Size： 2g
Purity： 95%
in stock
$62.00 $43.00
Pack Size： 5g
Purity： 95%
in stock
$150.00 $105.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033P3
Chemical Name: 3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
CAS Number: 954236-44-3
Molecular Formula: C13H21NO4
Molecular Weight: 255.3101
MDL Number: MFCD10001421
SMILES: O=C(N1CCC2(CC1)OCC(=O)C2)OC(C)(C)C
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 351  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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