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5406-21-3,MFCD00029949
Catalog No.:AA00DIQY

5406-21-3 | 2-(3-Chlorophenylcarbamoyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
2 weeks  
$358.00   $250.00
- +
5mg
95%+
2 weeks  
$398.00   $278.00
- +
250mg
95%+
2 weeks  
$426.00   $298.00
- +
500mg
95%+
2 weeks  
$618.00   $432.00
- +
1g
95%+
2 weeks  
$935.00   $654.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DIQY
Chemical Name:
2-(3-Chlorophenylcarbamoyl)benzoic acid
CAS Number:
5406-21-3
Molecular Formula:
C14H10ClNO3
Molecular Weight:
275.6871
MDL Number:
MFCD00029949
SMILES:
Clc1cccc(c1)NC(=O)c1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
348  
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:
3.3  

Literature
Quotation Request
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SDS
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Tags:5406-21-3 Molecular Formula|5406-21-3 MDL|5406-21-3 SMILES|5406-21-3 2-(3-Chlorophenylcarbamoyl)benzoic acid
Catalog No.: AA00DIQY
5406-21-3,MFCD00029949
5406-21-3 | 2-(3-Chlorophenylcarbamoyl)benzoic acid
Pack Size： 1mg
Purity： 95%+
2 weeks
$358.00 $250.00
Pack Size： 5mg
Purity： 95%+
2 weeks
$398.00 $278.00
Pack Size： 250mg
Purity： 95%+
2 weeks
$426.00 $298.00
Pack Size： 500mg
Purity： 95%+
2 weeks
$618.00 $432.00
Pack Size： 1g
Purity： 95%+
2 weeks
$935.00 $654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DIQY
Chemical Name: 2-(3-Chlorophenylcarbamoyl)benzoic acid
CAS Number: 5406-21-3
Molecular Formula: C14H10ClNO3
Molecular Weight: 275.6871
MDL Number: MFCD00029949
SMILES: Clc1cccc(c1)NC(=O)c1ccccc1C(=O)O
Properties
Complexity: 348  
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: 3.3  
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Submit
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