2-ethyl-5-(4-fluorophenyl)-4-methyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00013246128 (In-Stock Building Blocks)
- IUPAC Name
- 2-ethyl-5-(4-fluorophenyl)-4-methyl-1,3-thiazole
- Mol formula
- C12H12FNS
- Mol weight
- 221 Da
- Catalog Number(s)
- A990258, AR0338NQ, BBV-68546269, CSC013246128, CSC1411356792, CSCR01411356792, EC033A4I, ST0339FI, Z1617941235, a6_848_35838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013246128
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: 2-ethyl-5-(4-fluorophenyl)-4-methyl-1,3-thiazole; CAS: 1109226-48-3 | ||||||
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