{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-3-fluorophenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB21531607444 (In-Stock Building Blocks)
- IUPAC Name
- {4-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-3-fluorophenyl}boronic acid
- Mol formula
- C15H13BFNO5
- Mol weight
- 317 Da
- Catalog Number(s)
- ACGURC815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531607444
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,280.00 | |
Description: (4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamoyl)-3-fluorophenyl)boronic acid | ||||||
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