1-methyl-3-{[2-(oxolan-3-ylsulfanyl)ethyl]amino}cyclobutan-1-ol
Structure Info
- Chemspace ID
- CSCS02131716105 (Synthesis)
- IUPAC Name
- 1-methyl-3-{[2-(oxolan-3-ylsulfanyl)ethyl]amino}cyclobutan-1-ol
- Mol formula
- C11H21NO2S
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-165736119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02131716105
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