Ethyl 2',5'-dihydroxy-[1,1'-biphenyl]-4-carboxylate
Structure Info
- Chemspace ID
- CSSB06388507745 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2',5'-dihydroxy-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C15H14O4
- Mol weight
- 258 Da
- Catalog Number(s)
- AR0339JZ, BBV-566498038, EC033B0R, ST033ABR, a6_34056_45428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06388507745
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-(2,5-dihydroxyphenyl)benzoate; CAS: 70524-42-4 | ||||||
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