2-(5-amino-3,3-dimethylpentyl)-4-methoxy-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB21415998069 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-amino-3,3-dimethylpentyl)-4-methoxy-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H22N2O3
- Mol weight
- 290 Da
- Catalog Number(s)
- AD291732, BBLS21415998069, bbls21415998069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21415998069
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 900.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,950.00 | |
Description: 2-(5-Amino-3,3-dimethylpentyl)-4-methoxyisoindoline-1,3-dione | ||||||
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