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866039-30-7,MFCD03102833
Catalog No.:AA00IYDU

866039-30-7 | 4-cyanophenyl 3-(4-chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoate

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:
AA00IYDU
Chemical Name:
4-cyanophenyl 3-(4-chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoate
CAS Number:
866039-30-7
Molecular Formula:
C18H12ClF3N2O3
Molecular Weight:
396.7477
MDL Number:
MFCD03102833
SMILES:
N#Cc1ccc(cc1)OC(=O)CC(c1ccc(cc1)Cl)NC(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
574  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:866039-30-7 Molecular Formula|866039-30-7 MDL|866039-30-7 SMILES|866039-30-7 4-cyanophenyl 3-(4-chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoate
Catalog No.: AA00IYDU
866039-30-7,MFCD03102833
866039-30-7 | 4-cyanophenyl 3-(4-chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoate
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: AA00IYDU
Chemical Name: 4-cyanophenyl 3-(4-chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoate
CAS Number: 866039-30-7
Molecular Formula: C18H12ClF3N2O3
Molecular Weight: 396.7477
MDL Number: MFCD03102833
SMILES: N#Cc1ccc(cc1)OC(=O)CC(c1ccc(cc1)Cl)NC(=O)C(F)(F)F
Properties
Complexity: 574  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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