Structure Info
- Chemspace ID
- CSMS15044010951 (Enamine REAL)
- IUPAC Name
- 3-methanesulfonyl-1-(2-methyloxetane-2-carbonyl)azetidine-3-carbonitrile
- Mol formula
- C10H14N2O4S
- Mol weight
- 258 Da
- Catalog Number(s)
- m_22_20843824_24347960, m_22____20843824____24347960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.59
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS15044010951
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire