Structure Info
- Chemspace ID
- CSCS00010884734 (Synthesis)
- MFCD
- MFCD26127949
- IUPAC Name
- 1-(ethanesulfonyl)cyclobutane-1-carbonitrile
- Mol formula
- C7H11NO2S
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-54494734, CSC010884734, FCH2424557, LN00298252, PBMR182235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010884734
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 1-(ethanesulfonyl)cyclobutane-1-carbonitrile; CAS: 1708159-42-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire