N-(2-fluorophenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046138971 (In-Stock Building Blocks)
- CAS
- 5215-29-2
- MFCD
- MFCD00995784
- IUPAC Name
- N-(2-fluorophenyl)-4-methylbenzamide
- Mol formula
- C14H12FNO
- Mol weight
- 229 Da
- Catalog Number(s)
- 0115030356, 115030356, 11____1088220____1116715, 1626____1600244____1621071, 188690____1872247____1904434, 2022-0634, 22____1187561____1223328, 240690____1977175____2011124, 269946____2088980____2118150, 527____1485729____1505633, 5337695, A019130812, AA00DIQ2, AG30694, AGN-PC-0JVH2U, BBV-565917594, CSC046138971, CSCR00007335690, CUS28466242, F0849-2133, IBS-E0026289, IBS-L0214979, JH322223, JH322227, LN00885470, OSSK_011030, PB28367833, STK044880, TX00DJYI, Z28290365, a1_268181_29815, s11____51442____53557, s1626____513524____511264, s22____57754____58944, s270062____7594806____21392050, s527____282862____156155, s_527_282862_156155, s_527____282862____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046138971
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-Fluorophenyl)-4-methylbenzamide; CAS: 5215-29-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire