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1251002-28-4,MFCD14581239
Catalog No.:AA00HHWL

1251002-28-4 | 5-Oxa-2-aza-spiro[3.5]nonane-2,6-dicarboxylic acid 2-tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$684.00   $479.00
- +
250mg
95%
in stock  
$1,254.00   $878.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HHWL
Chemical Name:
5-Oxa-2-aza-spiro[3.5]nonane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS Number:
1251002-28-4
Molecular Formula:
C13H21NO5
Molecular Weight:
271.3095
MDL Number:
MFCD14581239
SMILES:
O=C(N1CC2(C1)CCCC(O2)C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
381  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1251002-28-4 Molecular Formula|1251002-28-4 MDL|1251002-28-4 SMILES|1251002-28-4 5-Oxa-2-aza-spiro[3.5]nonane-2,6-dicarboxylic acid 2-tert-butyl ester
Catalog No.: AA00HHWL
1251002-28-4,MFCD14581239
1251002-28-4 | 5-Oxa-2-aza-spiro[3.5]nonane-2,6-dicarboxylic acid 2-tert-butyl ester
Pack Size： 100mg
Purity： 95%
in stock
$684.00 $479.00
Pack Size： 250mg
Purity： 95%
in stock
$1,254.00 $878.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HHWL
Chemical Name: 5-Oxa-2-aza-spiro[3.5]nonane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS Number: 1251002-28-4
Molecular Formula: C13H21NO5
Molecular Weight: 271.3095
MDL Number: MFCD14581239
SMILES: O=C(N1CC2(C1)CCCC(O2)C(=O)O)OC(C)(C)C
Properties
Complexity: 381  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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