N-ethyl-3'-hydroxy-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00150706025 (In-Stock Building Blocks)
- MFCD
- MFCD18312960, MFCD11650795
- IUPAC Name
- N-ethyl-3'-hydroxy-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- A019137904, AA00HL5V, AI20479, AR00HLXN, CSC150706025, EC00HNEF, LAC91644, ST00HMPF, Z3244915120, a6_33167_5409, s_271570_13389804_21547096, s_271570____13389804____21547096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150706025
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: 3-[3-(N-Ethylaminocarbonyl)phenyl]phenol; CAS: 1261916-44-2 | ||||||
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