3-(propan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121595608 (In-Stock Building Blocks)
- MFCD
- MFCD03239713
- IUPAC Name
- 3-(propan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- 6925747, A420003, AA02K90L, AG02K93D, AP-970/43376587, AR02K9SD, BBV-565920223, BR03937, CSC121595608, IBS-L0173168, JH882507, OSSK_443889, ST02KAK5, STK114309, TX02KA91, Z57903883, a1_17284_43909, s_11____51457____22136498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121595608
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: 3-(1-Methylethoxy)-N-(3-pyridinylmethyl)benzamide; CAS: 462078-19-9 | ||||||
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