4-butyl-N-(4-chlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00104112132 (In-Stock Building Blocks)
- MFCD
- MFCD02765399 , MFCD02765399
- IUPAC Name
- 4-butyl-N-(4-chlorophenyl)benzamide
- Mol formula
- C17H18ClNO
- Mol weight
- 288 Da
- Catalog Number(s)
- A344650, AG02JDHK, AR02JE6K, BBV-566265576, CSC056673353, CSC104112132, CSCR00056673353, EC02JFNC, PV-001791932924, ST02JEYC, TX02JEN8, a1_21649_23058, s_22____57736____137118, s_527____202147____157507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- 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
- CSSB00104112132
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-chlorophenyl)benzamide; CAS: 887632-73-7 | ||||||
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