3-[4-(4-methyl-1,3-thiazol-5-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB03531940445 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(4-methyl-1,3-thiazol-5-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C17H15N3O3S
- Mol weight
- 341 Da
- Catalog Number(s)
- ACLOKF789, Z4453230499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03531940445
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 515.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,026.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,073.00 | |
Description: 3-(4-(4-methylthiazol-5-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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