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203661-69-2,MFCD12198552
Catalog No.:AA0028ZB

203661-69-2 | tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$16.00   $12.00
- +
5g
97%
in stock  
$20.00   $14.00
- +
10g
97%
in stock  
$31.00   $22.00
- +
25g
97%
in stock  
$76.00   $53.00
- +
100g
97%
in stock  
$302.00   $211.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028ZB
Chemical Name:
tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CAS Number:
203661-69-2
Molecular Formula:
C13H21NO3
Molecular Weight:
239.3107
MDL Number:
MFCD12198552
SMILES:
O=C(N1CCC2(CC1)CC(=O)C2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
325  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:203661-69-2 Molecular Formula|203661-69-2 MDL|203661-69-2 SMILES|203661-69-2 tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Catalog No.: AA0028ZB
203661-69-2,MFCD12198552
203661-69-2 | tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 5g
Purity： 97%
in stock
$20.00 $14.00
Pack Size： 10g
Purity： 97%
in stock
$31.00 $22.00
Pack Size： 25g
Purity： 97%
in stock
$76.00 $53.00
Pack Size： 100g
Purity： 97%
in stock
$302.00 $211.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0028ZB
Chemical Name: tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CAS Number: 203661-69-2
Molecular Formula: C13H21NO3
Molecular Weight: 239.3107
MDL Number: MFCD12198552
SMILES: O=C(N1CCC2(CC1)CC(=O)C2)OC(C)(C)C
Properties
Complexity: 325  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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