Ethyl 4-methyl-2-{[(4-methylphenyl)methyl]amino}-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00160518808 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-methyl-2-{[(4-methylphenyl)methyl]amino}-1,3-thiazole-5-carboxylate
- Mol formula
- C15H18N2O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- AR03386W, BBV-111122136, CSC057695613, CSC160518808, CSCR00057695613, EC0339NO, ST0338YO, Z48851115, s_43____87385____87509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- 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
- CSSB00160518808
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-2-[(4-methylphenyl)methylamino]-1,3-thiazole-5-carboxylate; CAS: 1843198-55-9 | ||||||
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