2,2,2-trifluoro-1-[2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103685637 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,2-trifluoro-1-[2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C9H8F3NO3S
- Mol weight
- 267 Da
- Catalog Number(s)
- 584774, A584774, PC1038032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685637
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 2,2,2-trifluoro-1-(2-(2-methyl-1,3-dioxolan-2-yl)thiazol-5-yl)ethanone | ||||||
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