Structure Info
- Chemspace ID
- CSCS06261510094 (Synthesis)
- IUPAC Name
- N-{[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]methyl}cyclopropanesulfonamide
- Mol formula
- C10H16BrNO2S
- Mol weight
- 294 Da
- Catalog Number(s)
- BBV-464556975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06261510094
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