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338777-44-9,MFCD01316178
Catalog No.:AA00IYC7

338777-44-9 | [(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYC7
Chemical Name:
[(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]acetate
CAS Number:
338777-44-9
Molecular Formula:
C16H11F3N2O3S
Molecular Weight:
368.3303
MDL Number:
MFCD01316178
SMILES:
N#Cc1ccsc1NC(=O)COC(=O)Cc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
547  
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:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

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SDS
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Tags:338777-44-9 Molecular Formula|338777-44-9 MDL|338777-44-9 SMILES|338777-44-9 [(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]acetate
Catalog No.: AA00IYC7
338777-44-9,MFCD01316178
338777-44-9 | [(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IYC7
Chemical Name: [(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]acetate
CAS Number: 338777-44-9
Molecular Formula: C16H11F3N2O3S
Molecular Weight: 368.3303
MDL Number: MFCD01316178
SMILES: N#Cc1ccsc1NC(=O)COC(=O)Cc1cccc(c1)C(F)(F)F
Properties
Complexity: 547  
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: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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