4-methyl-N-(1-methyl-1H-pyrazol-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00046351056 (In-Stock Building Blocks)
- IUPAC Name
- 4-methyl-N-(1-methyl-1H-pyrazol-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide
- Mol formula
- C15H14N4OS
- Mol weight
- 298 Da
- Catalog Number(s)
- AR02VOCT, CSC046351056, CSCR00087233851, EC02VPTL, LN00420160, OSSM_151127, ST02VP4L, STL158826, STOCK7S-14784, Z373774326, a1_17358_7499, s_527____605558____157064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046351056
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: 4-methyl-N-(1-methylpyrazol-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide; CAS: 1282097-91-9 | ||||||
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