1-[5-bromo-3-(dimethylamino)-2-methoxyphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00132307253 (In-Stock Building Blocks)
- MFCD
- MFCD31579353
- IUPAC Name
- 1-[5-bromo-3-(dimethylamino)-2-methoxyphenyl]ethan-1-one
- Mol formula
- C11H14BrNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- 182945, A1-08767, AA01NWMM, AG01NWPE, BB94890, BBV-133839376, CSC132307253, FCH19856838, ST01NY66, TX01NXV2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132307253
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 | 1,437.70 | |
Description: 1-(5-Bromo-3-dimethylamino-2-methoxy-phenyl)-ethanone; CAS: 474554-57-9 | ||||||
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