6-benzoyl-2,4-dihydro-1,3-benzodioxine
Structure Info
- Chemspace ID
- CSSB14823813063 (In-Stock Building Blocks)
- MFCD
- MFCD01333461
- IUPAC Name
- 6-benzoyl-2,4-dihydro-1,3-benzodioxine
- Mol formula
- C15H12O3
- Mol weight
- 240 Da
- Catalog Number(s)
- AA000SDG, AA36672, AE-641/00204059, JH624724, ST000TX0, TX000TLW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823813063
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: 126266-82-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Methanone,4H-1,3-benzodioxin-6-ylphenyl-; CAS: 126266-82-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Methanone,4H-1,3-benzodioxin-6-ylphenyl-; CAS: 126266-82-8 | ||||||
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