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203662-61-7,MFCD28501606
Catalog No.:AA002904

203662-61-7 | 6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$207.00   $145.00
- +
250mg
95%
in stock  
$330.00   $231.00
- +
500mg
95%
in stock  
$549.00   $384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002904
Chemical Name:
6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate
CAS Number:
203662-61-7
Molecular Formula:
C14H23NO4
Molecular Weight:
269.3367
MDL Number:
MFCD28501606
SMILES:
COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
379  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:203662-61-7 Molecular Formula|203662-61-7 MDL|203662-61-7 SMILES|203662-61-7 6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate
Catalog No.: AA002904
203662-61-7,MFCD28501606
203662-61-7 | 6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate
Pack Size： 100mg
Purity： 95%
in stock
$207.00 $145.00
Pack Size： 250mg
Purity： 95%
in stock
$330.00 $231.00
Pack Size： 500mg
Purity： 95%
in stock
$549.00 $384.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002904
Chemical Name: 6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate
CAS Number: 203662-61-7
Molecular Formula: C14H23NO4
Molecular Weight: 269.3367
MDL Number: MFCD28501606
SMILES: COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 379  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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