3-bromo-N-(2-methoxyethyl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00020582032 (In-Stock Building Blocks)
- MFCD
- MFCD07552817
- IUPAC Name
- 3-bromo-N-(2-methoxyethyl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C13H18BrNO3
- Mol weight
- 316 Da
- Catalog Number(s)
- 9075800, A326384, AA02J3GB, AG02J3J3, AN-329/43385328, AR02J483, BB0289907, BQ50071, CSC020582032, IBS-L0056425, JH905710, OSSK_769676, ST02J4ZV, STL066324, TX02J4OR, a1_104053_35684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020582032
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Bromo-N-(2-methoxyethyl)-4-(1-methylethoxy)benzamide; CAS: 882088-37-1 | ||||||
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