4-bromo-N-tert-butyl-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00059238866 (In-Stock Building Blocks)
- MFCD
- MFCD30830155
- IUPAC Name
- 4-bromo-N-tert-butyl-3-ethoxybenzamide
- Mol formula
- C13H18BrNO2
- Mol weight
- 300 Da
- Catalog Number(s)
- 197093, A1-06333, A251141, AA01NUKF, AG01NUN7, AR01NVC7, BB92219, BD01306736, CSC059238866, ST01NW3Z, TX01NVSV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00059238866
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 4-Bromo-N-tert-butyl-3-ethoxybenzamide; CAS: 1309682-45-8 | ||||||
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