952182-78-4,MFCD09817423
Catalog No.:AA00IIRP

952182-78-4 | 2-[3-(Trifluoromethyl)phenyl]ethanethioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
1 week  
$259.00   $182.00
- +
1g
97%
1 week  
$361.00   $253.00
- +
5g
>97%
1 week  
$1,542.00   $1,079.00
- +
10g
>97%
1 week  
$2,572.00   $1,800.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IIRP
Chemical Name:
2-[3-(Trifluoromethyl)phenyl]ethanethioamide
CAS Number:
952182-78-4
Molecular Formula:
C9H8F3NS
Molecular Weight:
219.2267
MDL Number:
MFCD09817423
SMILES:
NC(=S)Cc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:952182-78-4 Molecular Formula|952182-78-4 MDL|952182-78-4 SMILES|952182-78-4 2-[3-(Trifluoromethyl)phenyl]ethanethioamide
Catalog No.: AA00IIRP
952182-78-4,MFCD09817423
952182-78-4 | 2-[3-(Trifluoromethyl)phenyl]ethanethioamide
Pack Size: 500mg
Purity: 97%
1 week
$259.00 $182.00
Pack Size: 1g
Purity: 97%
1 week
$361.00 $253.00
Pack Size: 5g
Purity: >97%
1 week
$1,542.00 $1,079.00
Pack Size: 10g
Purity: >97%
1 week
$2,572.00 $1,800.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IIRP
Chemical Name: 2-[3-(Trifluoromethyl)phenyl]ethanethioamide
CAS Number: 952182-78-4
Molecular Formula: C9H8F3NS
Molecular Weight: 219.2267
MDL Number: MFCD09817423
SMILES: NC(=S)Cc1cccc(c1)C(F)(F)F
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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