N-(but-3-yn-1-yl)-2-cyano-N-ethyl-2-methylbutanamide
Structure Info
- Chemspace ID
- CSCS00022551129 (Synthesis)
- IUPAC Name
- N-(but-3-yn-1-yl)-2-cyano-N-ethyl-2-methylbutanamide
- Mol formula
- C12H18N2O
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-99172232, CSC022551129, CSC1984073471, CSCR01984073471, Z3857701610, s_527_16772332_10120378, s_527____16772332____10120378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022551129
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 986.00 | |
Description: N-(but-3-yn-1-yl)-2-cyano-N-ethyl-2-methylbutanamide | ||||||
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