4-acetyl-1-(3-methylphenyl)piperazin-2-one
Structure Info
- Chemspace ID
- CSSB21291565489 (In-Stock Building Blocks)
- IUPAC Name
- 4-acetyl-1-(3-methylphenyl)piperazin-2-one
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- EN300-53646747
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21291565489
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 | 732.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 802.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 836.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 871.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,525.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,746.00 |
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![Chemical structure of 2-(4-acetyl-3,3-dimethyl-2-oxopiperazin-1-yl)-4-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]benzonitrile - CSSB02495325644](/st/structure/200/9fb39991857823ba1f857c31fff98f4b/CC%2528%253DO%2529N1CCN%2528C%2528%253DO%2529C1%2528C%2529C%2529C1%253DCC%2528%253DCC%253DC1C%2523N%2529C1%253DCC%2528%253DC2N1N%253DCN%253DC2N%2529C%2528F%2529%2528F%2529F.png)







