N-(2-iodophenyl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00048575804 (In-Stock Building Blocks)
- MFCD
- MFCD03061471, MFCD03061471
- IUPAC Name
- N-(2-iodophenyl)-4-propoxybenzamide
- Mol formula
- C16H16INO2
- Mol weight
- 381 Da
- Catalog Number(s)
- 6703582, AR02O754, BBV-99943495, CSC048575804, CSCR01039398492, EC02O8LW, OSSK_524144, ST02O7WW, STK148009, Z28163824, a1_51462_14430, s_1626____513314____514948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- CSSB00048575804
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-iodophenyl)-4-propoxybenzamide; CAS: 431929-90-7 | ||||||
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