Ethyl 2-{[(4-methoxyphenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB02064381033 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{[(4-methoxyphenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C15H18N2O3S
- Mol weight
- 306 Da
- Catalog Number(s)
- AR0337ZI, CSC092492131, CSCR00092492131, EC0339GA, ST0338RA, Z287060802, s_27____61319____7207094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02064381033
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: ethyl2-[(4-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 1843198-59-3 | ||||||
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