301226-25-5,MFCD07779387
Catalog No.:AA00C18M

301226-25-5 | tert-Butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$156.00   $110.00
- +
250mg
97%
in stock  
$178.00   $125.00
- +
1g
97%
in stock  
$329.00   $230.00
- +
5g
97%
in stock  
$1,107.00   $775.00
- +
10g
97%
in stock  
$1,918.00   $1,343.00
- +
25g
97%
in stock  
$2,870.00 $2,009.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C18M
Chemical Name:
tert-Butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate
CAS Number:
301226-25-5
Molecular Formula:
C10H17NO3
Molecular Weight:
199.2469
MDL Number:
MFCD07779387
SMILES:
O=C(N1CCC2(C1)CO2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
259  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
Historical Records
Tags:301226-25-5 Molecular Formula|301226-25-5 MDL|301226-25-5 SMILES|301226-25-5 tert-Butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate
Catalog No.: AA00C18M
301226-25-5,MFCD07779387
301226-25-5 | tert-Butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$156.00 $110.00
Pack Size: 250mg
Purity: 97%
in stock
$178.00 $125.00
Pack Size: 1g
Purity: 97%
in stock
$329.00 $230.00
Pack Size: 5g
Purity: 97%
in stock
$1,107.00 $775.00
Pack Size: 10g
Purity: 97%
in stock
$1,918.00 $1,343.00
Pack Size: 25g
Purity: 97%
in stock
$2,870.00 $2,009.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C18M
Chemical Name: tert-Butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate
CAS Number: 301226-25-5
Molecular Formula: C10H17NO3
Molecular Weight: 199.2469
MDL Number: MFCD07779387
SMILES: O=C(N1CCC2(C1)CO2)OC(C)(C)C
Properties
Complexity: 259  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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