4-acetyl-1-(2H-1,3-benzodioxol-5-yl)piperazin-2-one
Structure Info
- Chemspace ID
- CSSB21291566383 (In-Stock Building Blocks)
- IUPAC Name
- 4-acetyl-1-(2H-1,3-benzodioxol-5-yl)piperazin-2-one
- Mol formula
- C13H14N2O4
- Mol weight
- 262 Da
- Catalog Number(s)
- EN300-53642929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21291566383
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 | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 880.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,114.00 |
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![Chemical structure of ethyl 2-[N-(2H-1,3-benzodioxol-5-yl)acetamido]acetate - CSSB21432552480](/st/structure/200/972a271030dbf3bbbd0e952aa1f96ba7/CCOC%2528%253DO%2529CN%2528C%2528C%2529%253DO%2529C1%253DCC2%253DC%2528OCO2%2529C%253DC1.png)
![Chemical structure of 1-[4-(2H-1,3-benzodioxole-5-carbonyl)piperazin-1-yl]ethan-1-one - CSSB00027898395](/st/structure/200/6683ba90209abe0b64f60dc71d8c631d/CC%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png)
