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2028341-88-8,MFCD30002885
Catalog No.:AA018IN3

2028341-88-8 | 2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$406.00   $284.00
- +
250mg
95%
in stock  
$643.00   $450.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA018IN3
Chemical Name:
2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
CAS Number:
2028341-88-8
Molecular Formula:
C13H22N2O4
Molecular Weight:
270.3248
MDL Number:
MFCD30002885
SMILES:
COC(=O)C1CNCC21CN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
383  
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:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:2028341-88-8 Molecular Formula|2028341-88-8 MDL|2028341-88-8 SMILES|2028341-88-8 2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
Catalog No.: AA018IN3
2028341-88-8,MFCD30002885
2028341-88-8 | 2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
Pack Size： 100mg
Purity： 95%
in stock
$406.00 $284.00
Pack Size： 250mg
Purity： 95%
in stock
$643.00 $450.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA018IN3
Chemical Name: 2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
CAS Number: 2028341-88-8
Molecular Formula: C13H22N2O4
Molecular Weight: 270.3248
MDL Number: MFCD30002885
SMILES: COC(=O)C1CNCC21CN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 383  
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: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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