N-ethyl-4'-fluoro-3'-hydroxy-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00150703949 (In-Stock Building Blocks)
- MFCD
- MFCD18313962
- IUPAC Name
- N-ethyl-4'-fluoro-3'-hydroxy-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C15H14FNO2
- Mol weight
- 259 Da
- Catalog Number(s)
- A019133248, AA00HOW5, AI25313, AKOS027436868, AR00HPNX, CSC150703949, EC00HR4P, ST00HQFP, a6_15507_5409, s_271570_22141246_21547096, s_271570____22141246____21547096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 19
- 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
- CSSB00150703949
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: 5-[3-(N-Ethylaminocarbonyl)phenyl]-2-fluorophenol; CAS: 1261971-70-3 | ||||||
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