5-ethynyl-N-(oxolan-3-yl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01992678269 (In-Stock Building Blocks)
- IUPAC Name
- 5-ethynyl-N-(oxolan-3-yl)pyridine-3-carboxamide
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- ACPFHE400, CSC003501034, CSCR00003501034, H90354, Z1979301911, a1_31776_16578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992678269
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 | 1,463.00 | |
Description: 5-ethynyl-N-(tetrahydrofuran-3-yl)nicotinamide | ||||||
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![Chemical structure of 5-(5-ethynylpyridine-3-carbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB06474384655](/st/structure/200/43babca08f186c957e75641626170d4b/C%2523CC1%253DCC%2528C%2528%253DO%2529N2CC3CC2CO3%2529%253DCN%253DC1.png)







