4-(2-oxopyrrolidin-1-yl)phenyl N,N-dimethylcarbamate
Structure Info
- Chemspace ID
- CSSB21432534565 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-oxopyrrolidin-1-yl)phenyl N,N-dimethylcarbamate
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- EN300-55858218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21432534565
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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![Chemical structure of N,N-dimethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide - CSSB02010506100](/st/structure/200/a62918b3fd6e0849828bf602f3395d84/CN%2528C%2529C%2528%253DO%2529COC1%253DCC%253DC%2528N2CCCC2%253DO%2529C%253DC1.png)
