Ethyl 4-methyl-2-{2-[(methylamino)methyl]phenyl}-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06585823876 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-methyl-2-{2-[(methylamino)methyl]phenyl}-1,3-thiazole-5-carboxylate
- Mol formula
- C15H18N2O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBROI889, a6_27741_6144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- 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
- CSSB06585823876
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 | 1,580.00 | |
Description: ethyl 4-methyl-2-(2-((methylamino)methyl)phenyl)thiazole-5-carboxylate | ||||||
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![Chemical structure of ethyl 4-methyl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate - CSSB06582369255](/st/structure/200/069343498039852f90dcdc37ec7ff233/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528C2%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DCC%253DC2%2529S1.png)


