Structure Info
- Chemspace ID
- CSCS00010898388 (Synthesis)
- MFCD
- MFCD26528297
- IUPAC Name
- 2-bromo-2-(ethanesulfonyl)propanenitrile
- Mol formula
- C5H8BrNO2S
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-95722962, CSC010898388, FCH2433112, LN00309439, PBMR195725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010898388
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