3-{2-[(1S)-1-hydroxyethyl]thiophen-3-yl}prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSMB06360648538 (Enamine MADE)
- IUPAC Name
- 3-{2-[(1S)-1-hydroxyethyl]thiophen-3-yl}prop-2-yn-1-ol
- Mol formula
- C9H10O2S
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-624766752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06360648538
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