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852617-12-0,MFCD16621689
Catalog No.:AA00G7O1

852617-12-0 | 2,6-Di-(boc-amino)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G7O1
Chemical Name:
2,6-Di-(boc-amino)pyridine
CAS Number:
852617-12-0
Molecular Formula:
C15H23N3O4
Molecular Weight:
309.3608
MDL Number:
MFCD16621689
SMILES:
O=C(Nc1cccc(n1)NC(=O)OC(C)(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
363  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:852617-12-0 Molecular Formula|852617-12-0 MDL|852617-12-0 SMILES|852617-12-0 2,6-Di-(boc-amino)pyridine
Catalog No.: AA00G7O1
852617-12-0,MFCD16621689
852617-12-0 | 2,6-Di-(boc-amino)pyridine
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G7O1
Chemical Name: 2,6-Di-(boc-amino)pyridine
CAS Number: 852617-12-0
Molecular Formula: C15H23N3O4
Molecular Weight: 309.3608
MDL Number: MFCD16621689
SMILES: O=C(Nc1cccc(n1)NC(=O)OC(C)(C)C)OC(C)(C)C
Properties
Complexity: 363  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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