Structure Info
- Chemspace ID
- CSCS00020483159 (Synthesis)
- IUPAC Name
- 3-[(2-chloro-5-methoxyphenyl)amino]pyrrolidin-2-one
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-48189582, CSC005958249, CSC020483159, CSCR00005958249, Z1460224740, s_38_1951700_7426802, s_38____1951700____7426802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020483159
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-[(2-chloro-5-methoxyphenyl)amino]pyrrolidin-2-one |
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