5-bromo-N-ethyl-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00012273785 (In-Stock Building Blocks)
- MFCD
- MFCD08104770, MFCD08104770 , MFCD34653865
- IUPAC Name
- 5-bromo-N-ethyl-2-methoxybenzamide
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 186340, 244259, 9011628, A1-12176, A775476, AA01NZK5, AG01NZMX, B185985, BB98689, BBV-47635969, CSC012273785, CSCR00001452685, IBS-L0216188, OSSL_961730, ST01O13P, STL256262, TX01O0SL, Z1259569467, s11____387682____5635304, s11____388018____5635304, s1626____1933898____22108620, s1626____22020214____22108620, s1626____513728____22108620, s22____387686____5635306, s22____388022____5635306, s22____57815____5635306, s527____154305____5635308, s527____387716____5635308, s527____388052____5635308, s_527_154305_5635308, s_527____154305____5635308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012273785
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: 5-Bromo-N-ethyl-2-methoxybenzamide; CAS: 899143-59-0 | ||||||
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