299199-54-5,MFCD00433469
Catalog No.:AA00IWXK

299199-54-5 | 2-(3-methylbenzamido)benzoic acid

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
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IWXK
Chemical Name:
2-(3-methylbenzamido)benzoic acid
CAS Number:
299199-54-5
Molecular Formula:
C15H13NO3
Molecular Weight:
255.2686
MDL Number:
MFCD00433469
SMILES:
Cc1cccc(c1)C(=O)Nc1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
342  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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Additional Info:
SDS
Tags:299199-54-5 Molecular Formula|299199-54-5 MDL|299199-54-5 SMILES|299199-54-5 2-(3-methylbenzamido)benzoic acid
Catalog No.: AA00IWXK
299199-54-5,MFCD00433469
299199-54-5 | 2-(3-methylbenzamido)benzoic acid
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWXK
Chemical Name: 2-(3-methylbenzamido)benzoic acid
CAS Number: 299199-54-5
Molecular Formula: C15H13NO3
Molecular Weight: 255.2686
MDL Number: MFCD00433469
SMILES: Cc1cccc(c1)C(=O)Nc1ccccc1C(=O)O
Properties
Complexity: 342  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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