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2001507-82-8,MFCD31731541
Catalog No.:AA01DJ05

2001507-82-8 | benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$400.00   $280.00
- +
250mg
95%
in stock  
$633.00   $443.00
- +
1g
95%
in stock  
$1,216.00   $851.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DJ05
Chemical Name:
benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CAS Number:
2001507-82-8
Molecular Formula:
C16H19NO4
Molecular Weight:
289.3264
MDL Number:
MFCD31731541
SMILES:
O=C(N1CCC2(CC1)OCC(=O)C2)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
395  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:2001507-82-8 Molecular Formula|2001507-82-8 MDL|2001507-82-8 SMILES|2001507-82-8 benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Catalog No.: AA01DJ05
2001507-82-8,MFCD31731541
2001507-82-8 | benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$400.00 $280.00
Pack Size： 250mg
Purity： 95%
in stock
$633.00 $443.00
Pack Size： 1g
Purity： 95%
in stock
$1,216.00 $851.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DJ05
Chemical Name: benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CAS Number: 2001507-82-8
Molecular Formula: C16H19NO4
Molecular Weight: 289.3264
MDL Number: MFCD31731541
SMILES: O=C(N1CCC2(CC1)OCC(=O)C2)OCc1ccccc1
Properties
Complexity: 395  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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