Structure Info
- Chemspace ID
- CSCS00022928807 (Synthesis)
- IUPAC Name
- 2-(oxolane-3-sulfonyl)propanenitrile
- Mol formula
- C7H11NO3S
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-92947532, CSC022928807, IMED2678045561
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.53
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022928807
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 | 1,068 | |
Description: 2-(oxolane-3-sulfonyl)propanenitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-(oxolane-3-sulfonyl)propanenitrile |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire