Ethyl 5-(4-fluorophenyl)-4-methyl-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB01409970348 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5-(4-fluorophenyl)-4-methyl-1,3-thiazole-2-carboxylate
- Mol formula
- C13H12FNO2S
- Mol weight
- 265 Da
- Catalog Number(s)
- AR0333ZD, CSCR01409970348, EC0335G5, ST0334R5, Z1617941437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01409970348
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: ethyl5-(4-fluorophenyl)-4-methyl-1,3-thiazole-2-carboxylate; CAS: 477740-67-3 | ||||||
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