718632-43-0,MFCD10566538
Catalog No.:AA00FXUQ

718632-43-0 | tert-Butyl 6-cyano-7-oxo-4-azaspiro[2.4]heptane-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$305.00   $214.00
- +
1g
98%
in stock  
$758.00   $530.00
- +
5g
98%
in stock  
$2,624.00 $1,837.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FXUQ
Chemical Name:
tert-Butyl 6-cyano-7-oxo-4-azaspiro[2.4]heptane-4-carboxylate
CAS Number:
718632-43-0
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.2670
MDL Number:
MFCD10566538
SMILES:
N#CC1CN(C2(C1=O)CC2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
423  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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SDS
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Tags:718632-43-0 Molecular Formula|718632-43-0 MDL|718632-43-0 SMILES|718632-43-0 tert-Butyl 6-cyano-7-oxo-4-azaspiro[2.4]heptane-4-carboxylate
Catalog No.: AA00FXUQ
718632-43-0,MFCD10566538
718632-43-0 | tert-Butyl 6-cyano-7-oxo-4-azaspiro[2.4]heptane-4-carboxylate
Pack Size: 250mg
Purity: 98%
in stock
$305.00 $214.00
Pack Size: 1g
Purity: 98%
in stock
$758.00 $530.00
Pack Size: 5g
Purity: 98%
in stock
$2,624.00 $1,837.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00FXUQ
Chemical Name: tert-Butyl 6-cyano-7-oxo-4-azaspiro[2.4]heptane-4-carboxylate
CAS Number: 718632-43-0
Molecular Formula: C12H16N2O3
Molecular Weight: 236.2670
MDL Number: MFCD10566538
SMILES: N#CC1CN(C2(C1=O)CC2)C(=O)OC(C)(C)C
Properties
Complexity: 423  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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