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203662-48-0,MFCD22419346
Catalog No.:AA0028Z7

203662-48-0 | tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$280.00   $196.00
- +
250mg
95%
in stock  
$448.00   $314.00
- +
500mg
95%
in stock  
$745.00   $522.00
- +
1g
95%
in stock  
$1,116.00   $781.00
- +
5g
95%
in stock  
$3,345.00   $2,341.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028Z7
Chemical Name:
tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
CAS Number:
203662-48-0
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
MDL Number:
MFCD22419346
SMILES:
OCC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
302  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:203662-48-0 Molecular Formula|203662-48-0 MDL|203662-48-0 SMILES|203662-48-0 tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
Catalog No.: AA0028Z7
203662-48-0,MFCD22419346
203662-48-0 | tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$280.00 $196.00
Pack Size： 250mg
Purity： 95%
in stock
$448.00 $314.00
Pack Size： 500mg
Purity： 95%
in stock
$745.00 $522.00
Pack Size： 1g
Purity： 95%
in stock
$1,116.00 $781.00
Pack Size： 5g
Purity： 95%
in stock
$3,345.00 $2,341.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0028Z7
Chemical Name: tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
CAS Number: 203662-48-0
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
MDL Number: MFCD22419346
SMILES: OCC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 302  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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