N-ethyl-4-iodo-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00902623163 (In-Stock Building Blocks)
- MFCD
- MFCD34166995
- IUPAC Name
- N-ethyl-4-iodo-3-methoxybenzamide
- Mol formula
- C10H12INO2
- Mol weight
- 305 Da
- Catalog Number(s)
- 230683, A1-37019, A302166, AA02IQJD, BBV-396262173, CSCR00902623163, ST02IS2X, TX02IRRT, Z3292397014, s_527_154305_14475550, s_527____154305____14475550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00902623163
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: N-Ethyl-4-iodo-3-methoxybenzamide; CAS: 2819316-64-6 | ||||||
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