Methyl 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate
Structure Info
- Chemspace ID
- CSSB00032456747 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate
- Mol formula
- C13H10F3NO2S
- Mol weight
- 301 Da
- Catalog Number(s)
- AR005CUS, BBV-44219421, CSC032456747, CSC062816954, CSCR00062816954, EC005EBK, EN300-54404248, JH762847, ST005DMK, Z241689118, s_1458____479812____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- CSSB00032456747
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: 4-Thiazoleacetic acid, 2-[4-(trifluoromethyl)phenyl]-, methyl ester; CAS: 820960-24-5 | ||||||
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