2-bromo-N-methyl-3-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00160567421 (In-Stock Building Blocks)
- MFCD
- MFCD32198856
- IUPAC Name
- 2-bromo-N-methyl-3-(propan-2-yloxy)benzamide
- Mol formula
- C11H14BrNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- 210461, A1-21879, A695367, AA033GKB, BBV-202645343, BD01534855, CA00183, CSC160567421, ST033I3V, TX033HSR, Y3603186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160567421
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 974.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: 2-Bromo-3-isopropoxy-N-methylbenzamide; CAS: 2504203-72-7 | ||||||
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