338418-36-3,MFCD00139820
Catalog No.:AA00IOWY

338418-36-3 | N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IOWY
Chemical Name:
N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide
CAS Number:
338418-36-3
Molecular Formula:
C20H14N2O6
Molecular Weight:
378.3350
MDL Number:
MFCD00139820
SMILES:
O=c1oc(C)c(cc1NC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
734  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Synonyms
 
4E-912  
Literature
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Additional Info:
SDS
Tags:338418-36-3 Molecular Formula|338418-36-3 MDL|338418-36-3 SMILES|338418-36-3 N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide
Catalog No.: AA00IOWY
338418-36-3,MFCD00139820
338418-36-3 | N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IOWY
Chemical Name: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide
CAS Number: 338418-36-3
Molecular Formula: C20H14N2O6
Molecular Weight: 378.3350
MDL Number: MFCD00139820
SMILES: O=c1oc(C)c(cc1NC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)c1ccccc1
Properties
Complexity: 734  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
9: 4E-912  
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