4-butyl-N-(4-fluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00103915277 (In-Stock Building Blocks)
- MFCD
- MFCD02765409 , MFCD02765409
- IUPAC Name
- 4-butyl-N-(4-fluorophenyl)benzamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- A344630, AG02JDH2, AR02JE62, BBV-566265479, CSC044267269, CSC103915277, CSCR00044267269, EC02JFMU, PV-001792098822, ST02JEXU, TX02JEMQ, a1_46709_23058, s_22____57721____137118, s_527____202140____157507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103915277
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-Butyl-N-(4-fluorophenyl)benzamide; CAS: 887632-83-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire