N-ethyl-2-iodo-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103305469 (In-Stock Building Blocks)
- MFCD
- MFCD33402427
- IUPAC Name
- N-ethyl-2-iodo-4-methoxybenzamide
- Mol formula
- C10H12INO2
- Mol weight
- 305 Da
- Catalog Number(s)
- 228611, A1-34987, AA0EXFH1, BBV-48010698, CSC103305469, CSCR00001506127, JQ74225, ST0EXH0L, TX0EXGPH, Z1418957268, s_527_154305_7106514, s_527____154305____7106514
- 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
- CSSB00103305469
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: N-Ethyl-2-iodo-4-methoxybenzamide; CAS: 1379773-07-5 | ||||||
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