1-[3,5-bis(benzyloxy)phenyl]-2-hydroxyethan-1-one
Structure Info
- Chemspace ID
- CSSB20843821475 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3,5-bis(benzyloxy)phenyl]-2-hydroxyethan-1-one
- Mol formula
- C22H20O4
- Mol weight
- 348 Da
- Catalog Number(s)
- AA01X1DO, B2694-338839, BBV-1724188951, BD01116336, ST01X2X8, TX01X2M4, Y3494848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20843821475
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 2 mg | 352.00 | |
Description: Terbutaline Impurity 22; CAS: 1226543-90-3 | ||||||
| BOC Sciences | 24 days | United States To: | 95 | 2 mg | 251.90 | |
Description: CAS: 1226543-90-3 | ||||||
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