N-(2-iodophenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000580603 (In-Stock Building Blocks)
- MFCD
- MFCD00783646, MFCD00783646
- IUPAC Name
- N-(2-iodophenyl)-4-methoxybenzamide
- Mol formula
- C14H12INO2
- Mol weight
- 353 Da
- Catalog Number(s)
- 5357292, A645944, AA00CJLL, AF85173, BBV-32798021, CSC000580603, CSCR00025110414, FCH15904679, IBS-L0136761, JH259091, LN01836620, OSSK_332359, STK029041, TX00CKU1, UZI/6200005, Y030-0073, Z28163896, a1_51462_65770, s_1626_513314_511448, s_1626____513314____511448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580603
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-iodophenyl)-4-methoxybenzamide; CAS: 329939-01-7 | ||||||
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