1-[1-(2-chlorophenyl)cyclobutanecarbonyl]-3,3-dimethoxypyrrolidine
Structure Info
- Chemspace ID
- CSMS02348391922 (Enamine REAL)
- IUPAC Name
- 1-[1-(2-chlorophenyl)cyclobutanecarbonyl]-3,3-dimethoxypyrrolidine
- Mol formula
- C17H22ClNO3
- Mol weight
- 324 Da
- Catalog Number(s)
- s11____22178460____11682544, s22____17756798____11682546, s527____17756808____11682548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS02348391922
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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