N-{[1,1'-biphenyl]-4-yl}-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00047746978 (In-Stock Building Blocks)
- MFCD
- MFCD00746052
- IUPAC Name
- N-{[1,1'-biphenyl]-4-yl}-4-fluorobenzamide
- Mol formula
- C19H14FNO
- Mol weight
- 291 Da
- Catalog Number(s)
- 271570____2339120____2356762, 527____1494269____1514033, 8004-5426, AP-518/40157622, AR0339L3, CSC047746978, CSCR00107713434, EC033B1V, OSSK_687992, ST033ACV, STL139087, Z30177146, a1_266437_2940, s11____51459____53477, s1626____22014158____511368, s22____57772____58864, s270062____7626570____28366066, s_11____51459____53477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047746978
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-fluoro-N-(4-phenylphenyl)benzamide; CAS: 306743-83-9 | ||||||
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