N-cyclopropyl-2-iodo-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01992629920 (In-Stock Building Blocks)
- MFCD
- MFCD33402428
- IUPAC Name
- N-cyclopropyl-2-iodo-4-methoxybenzamide
- Mol formula
- C11H12INO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 228613, A1-34989, AA0EXFH2, BBV-48010920, CSCR00003420687, JQ74226, ST0EXH0M, TX0EXGPI, Z1418965033, a1_264931_42377, s_22_57910_7106512, s_22____57910____7106512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992629920
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: N-Cyclopropyl-2-iodo-4-methoxybenzamide; CAS: 2816628-81-4 | ||||||
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