N-(cyclobutylmethyl)-5-ethynylpyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01992662548 (In-Stock Building Blocks)
- IUPAC Name
- N-(cyclobutylmethyl)-5-ethynylpyridine-3-carboxamide
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- ACWUPK723, BBV-1206353073, CSC003471961, CSCR00003471961, H90151, Z2110062669, a1_24872_16578, s_527_633142_9647762, s_527____633142____9647762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992662548
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-(cyclobutylmethyl)-5-ethynylnicotinamide | ||||||
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