N-(4-iodophenyl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121722736 (In-Stock Building Blocks)
- MFCD
- MFCD00635384
- IUPAC Name
- N-(4-iodophenyl)-4-phenoxybenzamide
- Mol formula
- C19H14INO2
- Mol weight
- 415 Da
- Catalog Number(s)
- 0668-0102, A301284, AA02IQ9O, AG-205/32559032, AG02IQCG, AR02IR1G, BQ32984, CSC121722736, IBS-E0005621, LN01147398, ST02IRT8, TX02IRI4, a1_55330_47550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.49
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121722736
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-Iodophenyl)-4-phenoxybenzamide; CAS: 313258-76-3 | ||||||
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