3-(benzyloxy)-4-bromo-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02495350874 (In-Stock Building Blocks)
- MFCD
- MFCD32693108
- IUPAC Name
- 3-(benzyloxy)-4-bromo-N-(propan-2-yl)benzamide
- Mol formula
- C17H18BrNO2
- Mol weight
- 348 Da
- Catalog Number(s)
- 217967, A1-28988, AA01P91V, AG01P94N, BBV-302657469, BC57647, ST01PALF, TX01PAAB, a1_21711_386326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350874
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 | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: 3-(Benzyloxy)-4-bromo-N-isopropylbenzamide; CAS: 2749386-45-4 | ||||||
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