Structure Info
- Chemspace ID
- CSCS00011810989 (Synthesis)
- MFCD
- MFCD18270420
- IUPAC Name
- 2-(cyclopentanesulfonyl)propanenitrile
- Mol formula
- C8H13NO2S
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-36976642, CSC011810989, IMED1094841941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011810989
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-(cyclopentanesulfonyl)propanenitrile; CAS: 1343926-02-2 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-(cyclopentanesulfonyl)propanenitrile; CAS: 1343926-02-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire