Structure Info
- Chemspace ID
- CSSS00020666447 (In-Stock Screening Compounds)
- MFCD
- MFCD08056653
- IUPAC Name
- ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate
- Mol formula
- C14H12F3NO2S
- Mol weight
- 315 Da
- Catalog Number(s)
- 6Z-0712, 78743-00-7, 9758AE, A059005193, AA0058FM, AC44110, ACM78743007, AG117551, BD127941, CD11056864, CSC020666447, CSCR00098653749, FE97213, JH759005, LN00147876, Z1010438828, a6_15145_178011, s_1458____2561810____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00020666447
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 36 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 45 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 63 |
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