5-bromo-N-(butan-2-yl)-2-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020583195 (In-Stock Building Blocks)
- MFCD
- MFCD08581130
- IUPAC Name
- 5-bromo-N-(butan-2-yl)-2-ethoxybenzamide
- Mol formula
- C13H18BrNO2
- Mol weight
- 300 Da
- Catalog Number(s)
- 527a_100000209981_200000215690, 9108218, A250720, AA02I23R, AG02I26J, AN-329/43449639, AR02I2VJ, BB0290413, BQ01667, CSC020583195, IBS-L0056945, OSSK_815532, ST02I3NB, STL067078, TX02I3C7, a1_166080_394862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- CSSB00020583195
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: 5-Bromo-2-ethoxy-N-(1-methylpropyl)benzamide; CAS: 910431-94-6 | ||||||
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