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479685-43-3,MFCD16620900
Catalog No.:AA00I8O0

479685-43-3 | tert-Butyl (6-methylpyridin-2-yl)methylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$443.00   $310.00
- +
1g
95%
in stock  
$1,038.00   $727.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8O0
Chemical Name:
tert-Butyl (6-methylpyridin-2-yl)methylcarbamate
CAS Number:
479685-43-3
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD16620900
SMILES:
O=C(OC(C)(C)C)NCc1cccc(n1)C
Properties
Computed Properties
 
Complexity:
236  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.3890-3894

[1]Patent:WO2013/119639,2013,A1.Locationinpatent:Page/Pagecolumn86;87

Literature
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SDS
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Tags:479685-43-3 Molecular Formula|479685-43-3 MDL|479685-43-3 SMILES|479685-43-3 tert-Butyl (6-methylpyridin-2-yl)methylcarbamate
Catalog No.: AA00I8O0
479685-43-3,MFCD16620900
479685-43-3 | tert-Butyl (6-methylpyridin-2-yl)methylcarbamate
Pack Size： 250mg
Purity： 95%
in stock
$443.00 $310.00
Pack Size： 1g
Purity： 95%
in stock
$1,038.00 $727.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8O0
Chemical Name: tert-Butyl (6-methylpyridin-2-yl)methylcarbamate
CAS Number: 479685-43-3
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
MDL Number: MFCD16620900
SMILES: O=C(OC(C)(C)C)NCc1cccc(n1)C
Properties
Complexity: 236  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
1620-75-3    479685-43-3 

[1]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.3890-3894

1620-75-3    24424-99-5    479685-43-3 

[1]Patent:WO2013/119639,2013,A1.Locationinpatent:Page/Pagecolumn86;87

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