3-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB02495352379 (In-Stock Building Blocks)
- MFCD
- MFCD05975032
- IUPAC Name
- 3-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one
- Mol formula
- C17H17N3OS
- Mol weight
- 311 Da
- Catalog Number(s)
- 11X-0810, AA01XG5I, BD01295391, BG40098, ST01XHP2, TX01XHDY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495352379
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 3-[(Z)-(2-piperidino-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one; CAS: 860784-41-4 | ||||||
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