5-bromo-2-(2-methoxyethoxy)-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132308398 (In-Stock Building Blocks)
- MFCD
- MFCD07627458
- IUPAC Name
- 5-bromo-2-(2-methoxyethoxy)-N-(propan-2-yl)benzamide
- Mol formula
- C13H18BrNO3
- Mol weight
- 316 Da
- Catalog Number(s)
- 186380, A1-12216, A296302, AA01NZMA, AG01NZP2, AR01O0E2, B186050, BB98766, CSC132308398, ST01O15U, TX01O0UQ
- 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
- CSSB00132308398
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-N-isopropyl-2-(2-methoxy-ethoxy)-benzamide; CAS: 904876-12-6 | ||||||
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