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338405-23-5,MFCD00173092
Catalog No.:AA00IP89

338405-23-5 | ethyl {[4-(trifluoromethoxy)phenyl]carbamoyl}formate

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
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IP89
Chemical Name:
ethyl {[4-(trifluoromethoxy)phenyl]carbamoyl}formate
CAS Number:
338405-23-5
Molecular Formula:
C11H10F3NO4
Molecular Weight:
277.1966
MDL Number:
MFCD00173092
SMILES:
CCOC(=O)C(=O)Nc1ccc(cc1)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
324  
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:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:338405-23-5 Molecular Formula|338405-23-5 MDL|338405-23-5 SMILES|338405-23-5 ethyl {[4-(trifluoromethoxy)phenyl]carbamoyl}formate
Catalog No.: AA00IP89
338405-23-5,MFCD00173092
338405-23-5 | ethyl {[4-(trifluoromethoxy)phenyl]carbamoyl}formate
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
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IP89
Chemical Name: ethyl {[4-(trifluoromethoxy)phenyl]carbamoyl}formate
CAS Number: 338405-23-5
Molecular Formula: C11H10F3NO4
Molecular Weight: 277.1966
MDL Number: MFCD00173092
SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)OC(F)(F)F
Properties
Complexity: 324  
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: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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