Structure Info
- Chemspace ID
- CSCS00010553074 (Synthesis)
- MFCD
- MFCD24608475
- IUPAC Name
- 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanethioamide
- Mol formula
- C4H3F6NS
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-45366276, CSC010553074, FCH1922844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010553074
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