4-bromo-3-ethoxy-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02495351085 (In-Stock Building Blocks)
- MFCD
- MFCD32705516
- IUPAC Name
- 4-bromo-3-ethoxy-N-(propan-2-yl)benzamide
- Mol formula
- C12H16BrNO2
- Mol weight
- 286 Da
- Catalog Number(s)
- 218477, A1-29506, AA01PN9V, AG01PNCN, BBV-304487855, BC76079, ST01POTF, TX01POIB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495351085
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 4-Bromo-3-ethoxy-N-isopropylbenzamide; CAS: 2740536-81-4 | ||||||
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