5H,5'H,6H,6'H,7H,7'H,8H,8'H-[2,2'-binaphthalene]-8,8'-dione
Structure Info
- Chemspace ID
- CSSB14823871329 (In-Stock Building Blocks)
- IUPAC Name
- 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[2,2'-binaphthalene]-8,8'-dione
- Mol formula
- C20H18O2
- Mol weight
- 290 Da
- Catalog Number(s)
- AA008CY1, AD89925, AK-105/40833982, JH778453, ST008EHL, TX008E6H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823871329
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 88065-12-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: [2,2'-Binaphthalene]-8,8'(5H,5'H)-dione, 6,6',7,7'-tetrahydro-; CAS: 88065-12-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [2,2'-Binaphthalene]-8,8'(5H,5'H)-dione, 6,6',7,7'-tetrahydro-; CAS: 88065-12-7 | ||||||
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