N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]furan-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00103945321 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]furan-3-carboxamide
- Mol formula
- C13H9N3O2S
- Mol weight
- 271 Da
- Catalog Number(s)
- AR032XF3, CSC033554014, CSC103945321, CSCR00033554014, EC032YVV, ST032Y6V, Z166914526, s_527_160553_157572, s_527____160553____157572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103945321
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide; CAS: 1325653-27-7 | ||||||
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