5-bromo-N-ethyl-2-(2-methoxyethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00132308394 (In-Stock Building Blocks)
- MFCD
- MFCD07627517
- IUPAC Name
- 5-bromo-N-ethyl-2-(2-methoxyethoxy)benzamide
- Mol formula
- C12H16BrNO3
- Mol weight
- 302 Da
- Catalog Number(s)
- 186376, A1-12212, A296300, AA01NZVG, AG01NZY8, AR01O0N8, B186035, BB99096, BBV-1329768440, CSC132308394, ST01O1F0, TX01O13W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132308394
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 5-Bromo-N-ethyl-2-(2-methoxy-ethoxy)-benzamide; CAS: 904877-40-3 | ||||||
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