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86847-64-5,MFCD01830170
Catalog No.:AA003S87

86847-64-5 | N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
5g
95%
in stock  
$365.00   $255.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003S87
Chemical Name:
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
CAS Number:
86847-64-5
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
MDL Number:
MFCD01830170
SMILES:
O=Cc1cccnc1NC(=O)C(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
91-95°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
246  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:86847-64-5 Molecular Formula|86847-64-5 MDL|86847-64-5 SMILES|86847-64-5 N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
Catalog No.: AA003S87
86847-64-5,MFCD01830170
86847-64-5 | N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 95%
in stock
$365.00 $255.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003S87
Chemical Name: N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
CAS Number: 86847-64-5
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
MDL Number: MFCD01830170
SMILES: O=Cc1cccnc1NC(=O)C(C)(C)C
Properties
Form: Solid  
MP: 91-95°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 246  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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