N-(but-3-yn-2-yl)-5-ethynylpyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01991550921 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-3-yn-2-yl)-5-ethynylpyridine-3-carboxamide
- Mol formula
- C12H10N2O
- Mol weight
- 198 Da
- Catalog Number(s)
- ACZNAI093, BBV-1211433623, CSC001518771, CSCR00001518771, H91798, Z2122896083, a1_64437_16578, s_11_10903176_9647740, s_11____10903176____9647740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991550921
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 | 1,561.00 | |
Description: N-(but-3-yn-2-yl)-5-ethynylnicotinamide | ||||||
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