4-iodo-3-methoxy-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00953809745 (In-Stock Building Blocks)
- MFCD
- MFCD34166996
- IUPAC Name
- 4-iodo-3-methoxy-N-(propan-2-yl)benzamide
- Mol formula
- C11H14INO2
- Mol weight
- 319 Da
- Catalog Number(s)
- 230684, A1-37020, A302170, AA02IQJH, BBV-397034257, CSCR00953809745, ST02IS31, TX02IRRX, Z3292164908, a1_21711_58987, s_527_153905_14475550, s_527____153905____14475550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00953809745
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: 4-Iodo-3-methoxy-N-(1-methylethyl)benzamide; CAS: 2801181-54-2 | ||||||
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