N-(but-3-yn-2-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00055715344 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-3-yn-2-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- ACPTKD387, BBV-99811207, CSC007518013, CSC055715344, CSCR00007518013, H90150, Z1726000738, a1_64437_67459, s_11_10903176_54256, s_11____10903176____54256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00055715344
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 | 1,449.00 | |
Description: N-(but-3-yn-2-yl)-4-isopropoxybenzamide | ||||||
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