N-cyclopropyl-4-iodo-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00953975913 (In-Stock Building Blocks)
- MFCD
- MFCD34166997
- IUPAC Name
- N-cyclopropyl-4-iodo-3-methoxybenzamide
- Mol formula
- C11H12INO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 230685, A1-37021, A302169, AA02IQJG, BBV-397034434, CSCR00953975913, ST02IS30, TX02IRRW, Z3292467316, a1_264931_58987, s_22_57910_14475548, s_22____57910____14475548
- 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
- CSSB00953975913
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-Cyclopropyl-4-iodo-3-methoxybenzamide; CAS: 2806488-90-2 | ||||||
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