937604-62-1,MFCD00170305
Catalog No.:AA00IT8T

937604-62-1 | 2-[(2-bromo-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]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
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IT8T
Chemical Name:
2-[(2-bromo-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoic acid
CAS Number:
937604-62-1
Molecular Formula:
C19H16BrNO3
Molecular Weight:
386.2392
MDL Number:
MFCD00170305
SMILES:
O=C1CC(CC(=C1Br)Nc1ccccc1C(=O)O)c1ccccc1
Properties
Computed Properties
 
Complexity:
525  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

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Tags:937604-62-1 Molecular Formula|937604-62-1 MDL|937604-62-1 SMILES|937604-62-1 2-[(2-bromo-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoic acid
Catalog No.: AA00IT8T
937604-62-1,MFCD00170305
937604-62-1 | 2-[(2-bromo-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IT8T
Chemical Name: 2-[(2-bromo-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoic acid
CAS Number: 937604-62-1
Molecular Formula: C19H16BrNO3
Molecular Weight: 386.2392
MDL Number: MFCD00170305
SMILES: O=C1CC(CC(=C1Br)Nc1ccccc1C(=O)O)c1ccccc1
Properties
Complexity: 525  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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