N-(3-chloro-4-ethylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB02034531296 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-chloro-4-ethylphenyl)-4-methoxybenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- ACTUPP495, BBV-592456015, CSC057423101, CSCR00057423101, H92012, PV-001806030338, PV-002320813826, a1_28207_65770, s_11____10154394____53513, s_22____10154400____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02034531296
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,579.00 | |
Description: N-(3-chloro-4-ethylphenyl)-4-methoxybenzamide | ||||||
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