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33120-20-6,MFCD00751658
Catalog No.:AA01FEFW

33120-20-6 | N-(4-Methyl-2-pyridinyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90%
in stock  
$103.00   $72.00
- +
1g
90%
in stock  
$193.00   $135.00
- +
5g
90%
in stock  
$858.00   $600.00
- +
25g
90%
in stock  
$3,579.00   $2,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FEFW
Chemical Name:
N-(4-Methyl-2-pyridinyl)benzamide
CAS Number:
33120-20-6
Molecular Formula:
C13H12N2O
Molecular Weight:
212.2472
MDL Number:
MFCD00751658
SMILES:
Cc1ccnc(c1)NC(=O)c1ccccc1
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:33120-20-6 Molecular Formula|33120-20-6 MDL|33120-20-6 SMILES|33120-20-6 N-(4-Methyl-2-pyridinyl)benzamide
Catalog No.: AA01FEFW
33120-20-6,MFCD00751658
33120-20-6 | N-(4-Methyl-2-pyridinyl)benzamide
Pack Size： 250mg
Purity： 90%
in stock
$103.00 $72.00
Pack Size： 1g
Purity： 90%
in stock
$193.00 $135.00
Pack Size： 5g
Purity： 90%
in stock
$858.00 $600.00
Pack Size： 25g
Purity： 90%
in stock
$3,579.00 $2,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FEFW
Chemical Name: N-(4-Methyl-2-pyridinyl)benzamide
CAS Number: 33120-20-6
Molecular Formula: C13H12N2O
Molecular Weight: 212.2472
MDL Number: MFCD00751658
SMILES: Cc1ccnc(c1)NC(=O)c1ccccc1
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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