N-(but-3-yn-2-yl)-4-(1-hydroxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB06663241278 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-3-yn-2-yl)-4-(1-hydroxyethyl)benzamide
- Mol formula
- C13H15NO2
- Mol weight
- 217 Da
- Catalog Number(s)
- ACORBV703, BBV-1211509526, H91795, Z5438529418, a1_64437_101381, s_22_8990984_20819852, s_22____8990984____20819852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06663241278
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 | 1,554.00 | |
Description: N-(but-3-yn-2-yl)-4-(1-hydroxyethyl)benzamide | ||||||
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