Structure Info
- Chemspace ID
- CSCS00010898382 (Synthesis)
- MFCD
- MFCD26528291
- IUPAC Name
- 2-bromo-2-methanesulfonylbutanenitrile
- Mol formula
- C5H8BrNO2S
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-54503283, CSC010898382, FCH2433106, LN00310236, PBMR195719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- 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
- CSCS00010898382
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire