3-methoxy-N-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethyl}benzamide
Structure Info
- Chemspace ID
- CSSB02257857432 (In-Stock Building Blocks)
- IUPAC Name
- 3-methoxy-N-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethyl}benzamide
- Mol formula
- C15H19NO4
- Mol weight
- 277 Da
- Catalog Number(s)
- ACMIAN070, BBV-261489113, I76737, Z4325787153, a1_16357_60422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02257857432
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 | 1,267.00 | |
Description: 3-methoxy-N-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)benzamide | ||||||
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