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338400-89-8,MFCD00794540
Catalog No.:AA00IO8T

338400-89-8 | 3-[(2-aminophenyl)amino]-5-(2-chloro-6-fluorophenyl)cyclohex-2-en-1-one

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:
AA00IO8T
Chemical Name:
3-[(2-aminophenyl)amino]-5-(2-chloro-6-fluorophenyl)cyclohex-2-en-1-one
CAS Number:
338400-89-8
Molecular Formula:
C18H16ClFN2O
Molecular Weight:
330.7838
MDL Number:
MFCD00794540
SMILES:
O=C1C=C(Nc2ccccc2N)CC(C1)c1c(F)cccc1Cl
Properties
Computed Properties
 
Complexity:
470  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:338400-89-8 Molecular Formula|338400-89-8 MDL|338400-89-8 SMILES|338400-89-8 3-[(2-aminophenyl)amino]-5-(2-chloro-6-fluorophenyl)cyclohex-2-en-1-one
Catalog No.: AA00IO8T
338400-89-8,MFCD00794540
338400-89-8 | 3-[(2-aminophenyl)amino]-5-(2-chloro-6-fluorophenyl)cyclohex-2-en-1-one
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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IO8T
Chemical Name: 3-[(2-aminophenyl)amino]-5-(2-chloro-6-fluorophenyl)cyclohex-2-en-1-one
CAS Number: 338400-89-8
Molecular Formula: C18H16ClFN2O
Molecular Weight: 330.7838
MDL Number: MFCD00794540
SMILES: O=C1C=C(Nc2ccccc2N)CC(C1)c1c(F)cccc1Cl
Properties
Complexity: 470  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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