4-[({3'-chloro-[1,1'-biphenyl]-4-yl}oxy)methyl]benzoic acid
Structure Info
- Chemspace ID
- CSSS03437855636 (In-Stock Screening Compounds)
- CAS
- 2728121-58-0
- IUPAC Name
- 4-[({3'-chloro-[1,1'-biphenyl]-4-yl}oxy)methyl]benzoic acid
- Mol formula
- C20H15ClO3
- Mol weight
- 339 Da
- Catalog Number(s)
- A587670, Z4907839368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03437855636
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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