Structure Info
- Chemspace ID
- CSMB00012683938 (Enamine MADE)
- MFCD
- MFCD23817288
- IUPAC Name
- {1-[(2,2,2-trifluoroethoxy)methyl]cyclobutyl}methanethiol
- Mol formula
- C8H13F3OS
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-42846745, CSC012683938, FCH13734144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012683938
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