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1211586-09-2,MFCD15071432
Catalog No.:AA003887

1211586-09-2 | 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$36.00   $26.00
- +
250mg
95%
in stock  
$47.00   $33.00
- +
500mg
95%
in stock  
$56.00   $39.00
- +
1g
≥97%
in stock  
$62.00   $44.00
- +
5g
96%
in stock  
$266.00   $186.00
- +
25g
95%
in stock  
$927.00   $649.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003887
Chemical Name:
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
CAS Number:
1211586-09-2
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
MDL Number:
MFCD15071432
SMILES:
NC1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Tags:1211586-09-2 Molecular Formula|1211586-09-2 MDL|1211586-09-2 SMILES|1211586-09-2 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
Catalog No.: AA003887
1211586-09-2,MFCD15071432
1211586-09-2 | 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
Pack Size： 100mg
Purity： 95%
in stock
$36.00 $26.00
Pack Size： 250mg
Purity： 95%
in stock
$47.00 $33.00
Pack Size： 500mg
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 1g
Purity： ≥97%
in stock
$62.00 $44.00
Pack Size： 5g
Purity： 96%
in stock
$266.00 $186.00
Pack Size： 25g
Purity： 95%
in stock
$927.00 $649.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003887
Chemical Name: 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
CAS Number: 1211586-09-2
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
MDL Number: MFCD15071432
SMILES: NC1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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