1-cyano-N-[1-hydroxy-3-(oxolan-3-yl)propan-2-yl]-3-oxocyclobutane-1-carboxamide
Structure Info
- Chemspace ID
- CSMS01799680039 (Enamine REAL)
- IUPAC Name
- 1-cyano-N-[1-hydroxy-3-(oxolan-3-yl)propan-2-yl]-3-oxocyclobutane-1-carboxamide
- Mol formula
- C13H18N2O4
- Mol weight
- 266 Da
- Catalog Number(s)
- s22____14592012____15771950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.16
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01799680039
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 | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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