672951-05-2,MFCD02187474
Catalog No.:AA00IUDC

672951-05-2 | 2,4-dichlorophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate

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
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  • Download SDS
Technical Information
Catalog Number:
AA00IUDC
Chemical Name:
2,4-dichlorophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate
CAS Number:
672951-05-2
Molecular Formula:
C16H9Cl2F3N2O2
Molecular Weight:
389.1561
MDL Number:
MFCD02187474
SMILES:
O=C(Cn1c2ccccc2nc1C(F)(F)F)Oc1ccc(cc1Cl)Cl
Properties
Computed Properties
 
Complexity:
495  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
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SDS
Tags:672951-05-2 Molecular Formula|672951-05-2 MDL|672951-05-2 SMILES|672951-05-2 2,4-dichlorophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate
Catalog No.: AA00IUDC
672951-05-2,MFCD02187474
672951-05-2 | 2,4-dichlorophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IUDC
Chemical Name: 2,4-dichlorophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate
CAS Number: 672951-05-2
Molecular Formula: C16H9Cl2F3N2O2
Molecular Weight: 389.1561
MDL Number: MFCD02187474
SMILES: O=C(Cn1c2ccccc2nc1C(F)(F)F)Oc1ccc(cc1Cl)Cl
Properties
Complexity: 495  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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