N-ethyl-3-(2-hydroxypyridin-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00150707138 (In-Stock Building Blocks)
- MFCD
- MFCD18312373
- IUPAC Name
- N-ethyl-3-(2-hydroxypyridin-4-yl)benzamide
- Mol formula
- C14H14N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- A029204701, AR00HNKB, CSC150707138, EC00HP13, ST00HOC3, a6_53113_5409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150707138
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-[3-(N-Ethylaminocarbonyl)phenyl]-2-hydroxypyridine; CAS: 1261939-76-7 | ||||||
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