4-iodo-N,N-dimethyl-3-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00020870626 (In-Stock Building Blocks)
- MFCD
- MFCD29095958
- IUPAC Name
- 4-iodo-N,N-dimethyl-3-(propan-2-yloxy)benzamide
- Mol formula
- C12H16INO2
- Mol weight
- 333 Da
- Catalog Number(s)
- 211398, A1-22871, AA01O56O, AG01O59G, BBV-96524532, BC05980, CSC020870626, FCH7223525, ST01O6Q8, TX01O6F4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020870626
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 | 1,321.10 | |
Description: 4-Iodo-3-isopropoxy-N,N-dimethylbenzamide; CAS: 1160240-79-8 | ||||||
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