Structure Info
- Chemspace ID
- CSCS00010898379 (Synthesis)
- MFCD
- MFCD26528288
- IUPAC Name
- 2-chloro-2-methanesulfonylpropanenitrile
- Mol formula
- C4H6ClNO2S
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-54503280, CSC010898379, FCH2433103, LN00310163, PBMR195716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010898379
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