1-[4-(methoxymethoxy)phenyl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB20461242988 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(methoxymethoxy)phenyl]piperidine-2,6-dione
- Mol formula
- C13H15NO4
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-1309574782, EN300-55915382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20461242988
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 | 431.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 452.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 471.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 492.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 513.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,008.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,488.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,209.00 |
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![Chemical structure of 1-[4-(methoxymethoxy)phenyl]piperidin-2-one - CSSB15035951050](/st/structure/200/da3d4dc08e1f6cbc5c341ff54b0e3b64/COCOC1%253DCC%253DC%2528C%253DC1%2529N1CCCCC1%253DO.png)

![Chemical structure of 4-[4-(methoxymethoxy)phenyl]-1,2,4-triazolidine-3,5-dione - CSSB00000729311](/st/structure/200/5dea6ee5435570cc162a6d2ae6bae5fb/COCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529NNC1%253DO.png)
