Structure Info
- Chemspace ID
- CSCS02145216566 (Synthesis)
- IUPAC Name
- 1-(cyclopent-3-ene-1-sulfonyl)-2,3,3-trimethylpyrrolidine
- Mol formula
- C12H21NO2S
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-241804535, m_40_13767126_23159988, m_40____13767126____23159988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02145216566
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