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370853-51-3,MFCD00816217
Catalog No.:AA00IYK0

370853-51-3 | 2-{[(2-fluorophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYK0
Chemical Name:
2-{[(2-fluorophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
CAS Number:
370853-51-3
Molecular Formula:
C15H16FNO2
Molecular Weight:
261.2914
MDL Number:
MFCD00816217
SMILES:
O=C1CC(C)(C)CC(=O)C1=CNc1ccccc1F
Properties
Computed Properties
 
Complexity:
426  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:370853-51-3 Molecular Formula|370853-51-3 MDL|370853-51-3 SMILES|370853-51-3 2-{[(2-fluorophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
Catalog No.: AA00IYK0
370853-51-3,MFCD00816217
370853-51-3 | 2-{[(2-fluorophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
Pack Size： 500mg
Purity：
in stock
$1,162.00 $814.00
Pack Size： 1g
Purity：
in stock
$2,266.00 $1,586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYK0
Chemical Name: 2-{[(2-fluorophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
CAS Number: 370853-51-3
Molecular Formula: C15H16FNO2
Molecular Weight: 261.2914
MDL Number: MFCD00816217
SMILES: O=C1CC(C)(C)CC(=O)C1=CNc1ccccc1F
Properties
Complexity: 426  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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