5-{3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenoxy}-1,3-dihydro-2-benzofuran-1,3-dione
Structure Info
- Chemspace ID
- CSSB00160237696 (In-Stock Building Blocks)
- IUPAC Name
- 5-{3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenoxy}-1,3-dihydro-2-benzofuran-1,3-dione
- Mol formula
- C22H10O8
- Mol weight
- 402 Da
- Catalog Number(s)
- 5127966, AA002DPK, AB10980, CSC160237696, JH190604, TX002EY0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160237696
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: CAS: 18959-92-7 | ||||||
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