1101840-74-7,MFCD21607170
Catalog No.:AA00HBLY

1101840-74-7 | tert-Butyl 4-oxo-6-azaspiro[2.5]octane-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$155.00   $109.00
- +
250mg
95%
in stock  
$259.00   $181.00
- +
500mg
95%
in stock  
$343.00   $240.00
- +
1g
95%
in stock  
$514.00   $360.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HBLY
Chemical Name:
tert-Butyl 4-oxo-6-azaspiro[2.5]octane-6-carboxylate
CAS Number:
1101840-74-7
Molecular Formula:
C12H19NO3
Molecular Weight:
225.2842
MDL Number:
MFCD21607170
SMILES:
O=C(N1CCC2(C(=O)C1)CC2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.4  

Downstream Synthesis Route

[1]Patent:US2011/92698,2011,A1

[2]Patent:US2011/92698,2011,A1

[3]Patent:WO2011/48032,2011,A1

[4]Patent:WO2011/48032,2011,A1

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:1101840-74-7 Molecular Formula|1101840-74-7 MDL|1101840-74-7 SMILES|1101840-74-7 tert-Butyl 4-oxo-6-azaspiro[2.5]octane-6-carboxylate
Catalog No.: AA00HBLY
1101840-74-7,MFCD21607170
1101840-74-7 | tert-Butyl 4-oxo-6-azaspiro[2.5]octane-6-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$155.00 $109.00
Pack Size: 250mg
Purity: 95%
in stock
$259.00 $181.00
Pack Size: 500mg
Purity: 95%
in stock
$343.00 $240.00
Pack Size: 1g
Purity: 95%
in stock
$514.00 $360.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HBLY
Chemical Name: tert-Butyl 4-oxo-6-azaspiro[2.5]octane-6-carboxylate
CAS Number: 1101840-74-7
Molecular Formula: C12H19NO3
Molecular Weight: 225.2842
MDL Number: MFCD21607170
SMILES: O=C(N1CCC2(C(=O)C1)CC2)OC(C)(C)C
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.4  
Downstream Synthesis Route
159635-22-0    1101840-74-7 

[1]Patent:US2011/92698,2011,A1

[2]Patent:US2011/92698,2011,A1

[3]Patent:WO2011/48032,2011,A1

[4]Patent:WO2011/48032,2011,A1

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