(3S)-3-[6-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
Structure Info
- Chemspace ID
- CSSB21440076598 (In-Stock Building Blocks)
- IUPAC Name
- (3S)-3-[6-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
- Mol formula
- C14H16ClN3O3
- Mol weight
- 310 Da
- Catalog Number(s)
- 20-1200S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.75
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21440076598
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Abosyn Chemicals CN | 7 days | China To: | 95 | 100 mg | 308.00 | |
| Abosyn Chemicals CN | 7 days | China To: | 95 | 250 mg | 533.50 | |
Description: 3-[6-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]hexahydropyridine-2,6-dione hydrochloride; CAS: 2248702-12-5 | ||||||
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