1-(1-acetylpiperidin-4-yl)-6-fluoro-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB21291564864 (In-Stock Building Blocks)
- IUPAC Name
- 1-(1-acetylpiperidin-4-yl)-6-fluoro-2,3-dihydro-1H-indol-2-one
- Mol formula
- C15H17FN2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- EN300-53656790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21291564864
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 | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,096.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,313.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,914.00 |
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![Chemical structure of 1-{4-[(2,5-difluorophenyl)methyl]piperidin-1-yl}ethan-1-one - CSSB02002629233](/st/structure/200/34acfe006bbaf9a7c076e6b9eed9bd72/CC%2528%253DO%2529N1CCC%2528CC2%253DCC%2528F%2529%253DCC%253DC2F%2529CC1.png)
![Chemical structure of 1-[4-(2,5-difluorophenoxy)piperidin-1-yl]ethan-1-one - CSSB15065438983](/st/structure/200/d7b4e55fde4dbb2213fb1f771970438e/CC%2528%253DO%2529N1CCC%2528CC1%2529OC1%253DCC%2528F%2529%253DCC%253DC1F.png)
