Ethyl 4-methyl-5-(pyridin-3-yl)-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB02278061170 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-methyl-5-(pyridin-3-yl)-1,3-thiazole-2-carboxylate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AR032TA2, BBV-392741484, EC032UQU, ST032U1U, Z4387077575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02278061170
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: ethyl4-methyl-5-pyridin-3-yl-1,3-thiazole-2-carboxylate; CAS: 159670-59-4 | ||||||
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