3'-(ethylcarbamoyl)-[1,1'-biphenyl]-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00150702385 (In-Stock Building Blocks)
- MFCD
- MFCD18312684
- IUPAC Name
- 3'-(ethylcarbamoyl)-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- A019106741, AR00HO0K, BBV-401212719, CSC150702385, EC00HPHC, ST00HOSC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150702385
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: 4-[3-(N-Ethylaminocarbonyl)phenyl]benzoic acid; CAS: 1261946-25-1 | ||||||
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