Structure Info
- Chemspace ID
- CSSB00135415056 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,4R,5R)-1-phenylbicyclo[2.1.1]hexane-5-carboxylate
- Mol formula
- C21H17NO4
- Mol weight
- 347 Da
- Catalog Number(s)
- ArZ-UP412764, BBV-166943883, BL62395, CSC135415056, EN300-6526321, FCH20179653, Y3126044, ZX-NM278279, ZXC418133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135415056
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,385 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,788 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,527 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,947 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 5,042 | |
Description: rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl(1R,4R,5R)-1-phenylbicyclo[2.1.1]hexane-5-carboxylate; CAS: 2248385-55-7 |
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