3-[3-hydroxy-3-(propan-2-yl)azetidin-1-yl]-1-methylpyrrolidin-2-one
Structure Info
- Chemspace ID
- CSCS00012381349 (Synthesis)
- MFCD
- MFCD21329568
- IUPAC Name
- 3-[3-hydroxy-3-(propan-2-yl)azetidin-1-yl]-1-methylpyrrolidin-2-one
- Mol formula
- C11H20N2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-40328372, CSC002162248, CSC012381349, CSCR00002162248, Z1894946242, m_2230_9403698_4995774, m_2230____9403698____4995774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012381349
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: 3-[3-hydroxy-3-(propan-2-yl)azetidin-1-yl]-1-methylpyrrolidin-2-one | ||||||
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