321980-89-6,MFCD01419493
Catalog No.:AA00IP1Y

321980-89-6 | 1-(4-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
5g
>90%
1 week  
$5,715.00   $4,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IP1Y
Chemical Name:
1-(4-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
CAS Number:
321980-89-6
Molecular Formula:
C16H10ClF3N2O
Molecular Weight:
338.7116
MDL Number:
MFCD01419493
SMILES:
Clc1ccc(cc1)C(=O)Cn1c2ccccc2nc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
438  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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Additional Info:
SDS
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Tags:321980-89-6 Molecular Formula|321980-89-6 MDL|321980-89-6 SMILES|321980-89-6 1-(4-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
Catalog No.: AA00IP1Y
321980-89-6,MFCD01419493
321980-89-6 | 1-(4-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Pack Size: 5g
Purity: >90%
1 week
$5,715.00 $4,000.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IP1Y
Chemical Name: 1-(4-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
CAS Number: 321980-89-6
Molecular Formula: C16H10ClF3N2O
Molecular Weight: 338.7116
MDL Number: MFCD01419493
SMILES: Clc1ccc(cc1)C(=O)Cn1c2ccccc2nc1C(F)(F)F
Properties
Complexity: 438  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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