Structure Info
- Chemspace ID
- CSMB00137492086 (Enamine MADE)
- IUPAC Name
- 1,1,1-trifluoro-3-[1-(sulfanylmethyl)cyclopropyl]propan-2-ol
- Mol formula
- C7H11F3OS
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-175067031, CSC137492086, IMED3582597725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00137492086
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