Ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB03496528350 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxylate
- Mol formula
- C13H10F3NO3S
- Mol weight
- 317 Da
- Catalog Number(s)
- AR01POBW, EC01PPSO, PV-007948277122, S10166, ST01PP3O, a6_3296_27483, s_271570____11830146____21751404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03496528350
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: Ethyl 2-[4-(trifluoromethoxy)phenyl]-5-thiazolecarboxylate; CAS: 886369-45-5 | ||||||
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