N-(2-chlorophenyl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046257135 (In-Stock Building Blocks)
- MFCD
- MFCD03059909
- IUPAC Name
- N-(2-chlorophenyl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- 6762301, AN-652/41096761, AR031U5V, BBV-565968276, CSC046257135, CSCR00057421970, EC031VMN, OSSK_524222, ST031UXN, STK148044, Z27812116, a1_10275_67459, s_527____282828____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046257135
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: N-(2-chlorophenyl)-4-propan-2-yloxybenzamide; CAS: 431938-10-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire