2,2-difluoro-1-(5-methyl-1,3-thiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00118812926 (In-Stock Building Blocks)
- IUPAC Name
- 2,2-difluoro-1-(5-methyl-1,3-thiazol-2-yl)ethan-1-one
- Mol formula
- C6H5F2NOS
- Mol weight
- 177 Da
- Catalog Number(s)
- 755995, A755995, BBV-130931820, CSC118812926, PC1015619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00118812926
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 347.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 497.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 696.30 | |
Description: 2,2-difluoro-1-(5-methylthiazol-2-yl)ethanone; CAS: 2303743-06-6 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 347.60 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 497.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 696.30 | |
Description: 2,2-difluoro-1-(5-methylthiazol-2-yl)ethanone; CAS: 2303743-06-6 | ||||||
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