Structure Info
- Chemspace ID
- CSMB03553568241 (Enamine MADE)
- IUPAC Name
- 2-[({bicyclo[1.1.1]pentan-1-yl}methoxy)methyl]-3,3-dimethylbutane-1-thiol
- Mol formula
- C13H24OS
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-394992158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03553568241
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