N-methyl-2-(naphthalen-2-yloxy)-N-(prop-2-yn-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB02008645432 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-2-(naphthalen-2-yloxy)-N-(prop-2-yn-1-yl)acetamide
- Mol formula
- C16H15NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACJYLX208, BBV-1611101452, CSC025494681, CSCR00025494681, H88922, Z1841064932, a1_189722_36683, s_527_9276082_156593, s_527____9276082____156593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02008645432
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 | 1,274.00 | |
Description: N-methyl-2-(naphthalen-2-yloxy)-N-(prop-2-yn-1-yl)acetamide | ||||||
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