Ethyl 4'-(2-ethoxy-2-oxoethoxy)-[1,1'-biphenyl]-4-carboxylate
Structure Info
- Chemspace ID
- CSSB10528007557 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4'-(2-ethoxy-2-oxoethoxy)-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C19H20O5
- Mol weight
- 328 Da
- Catalog Number(s)
- AR03393D, EC033AK5, ST0339V5, a6_34056_178504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB10528007557
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-[4-(2-ethoxy-2-oxoethoxy)phenyl]benzoate; CAS: 851335-74-5 | ||||||
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