5-bromo-2-(2-methoxyethoxy)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00043827931 (In-Stock Building Blocks)
- MFCD
- MFCD07627519
- IUPAC Name
- 5-bromo-2-(2-methoxyethoxy)-N-methylbenzamide
- Mol formula
- C11H14BrNO3
- Mol weight
- 288 Da
- Catalog Number(s)
- 186374, A1-12210, A296289, AA01NZZX, AG01O02P, AR01O0RP, B186025, BB99257, BBV-109609151, CSC043827931, FCH9170810, IBS-L0216207, ST01O1JH, TX01O18D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00043827931
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-2-(2-methoxy-ethoxy)-N-methyl-benzamide; CAS: 904877-46-9 | ||||||
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