(1S)-1-[2,3-dimethyl-4-(thietan-3-yloxy)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSMB03556419352 (Enamine MADE)
- IUPAC Name
- (1S)-1-[2,3-dimethyl-4-(thietan-3-yloxy)phenyl]ethan-1-amine
- Mol formula
- C13H19NOS
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-399662110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03556419352
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