5-ethynyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01995125467 (In-Stock Building Blocks)
- IUPAC Name
- 5-ethynyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
- Mol formula
- C12H9N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- ACQEDB381, CSC007277117, CSCR00007277117, H89717, Z2108110282, a1_12438_16578, s_527_155076_9647762, s_527____155076____9647762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01995125467
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 | 1,428.00 | |
Description: 5-ethynyl-N-(5-methylisoxazol-3-yl)nicotinamide | ||||||
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