N-(9H-fluoren-2-yl)-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00048495232 (In-Stock Building Blocks)
- MFCD
- MFCD01145330
- IUPAC Name
- N-(9H-fluoren-2-yl)-2-fluorobenzamide
- Mol formula
- C20H14FNO
- Mol weight
- 303 Da
- Catalog Number(s)
- A354635, AA02JI4V, AG-690/12886385, AG02JI7N, AR02JIWN, BQ69099, CSC048495232, CSCR00161851048, LN01134862, ST02JJOF, TX02JJDB, Z29958760, a1_6211_1109, s_527____300172____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048495232
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-9H-Fluoren-2-yl-2-fluorobenzamide; CAS: 312943-89-8 | ||||||
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![Chemical structure of 2-fluoro-N-[3-(2-fluorobenzamido)phenyl]benzamide - CSSB00046908451](/st/structure/200/613d97cd4470866e20bf45034e682d5e/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2F%2529%253DCC%253DC1.png)



