4-bromo-N-cyclobutyl-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB02495351084 (In-Stock Building Blocks)
- MFCD
- MFCD32705515
- IUPAC Name
- 4-bromo-N-cyclobutyl-3-ethoxybenzamide
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- 218476, A1-29505, A281913, AA01PMME, AG01PMP6, AR01PNE6, BC75234, ST01PO5Y, TX01PNUU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495351084
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 4-Bromo-N-cyclobutyl-3-ethoxybenzamide; CAS: 2752941-73-2 | ||||||
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