Methyl 5-(2,2-difluoropropanoyl)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB08306567528 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-(2,2-difluoropropanoyl)thiophene-2-carboxylate
- Mol formula
- C9H8F2O3S
- Mol weight
- 234 Da
- Catalog Number(s)
- 798043, A798043, BBV-898037053, PC1034372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB08306567528
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: methyl 5-(2,2-difluoropropanoyl)thiophene-2-carboxylate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: methyl 5-(2,2-difluoropropanoyl)thiophene-2-carboxylate | ||||||
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![Chemical structure of 5,5'-dimethyl [2,2'-bithiophene]-5,5'-dicarboxylate - CSSB00121691301](/st/structure/200/d302fdf398dacf0026cbc871c1d72f87/COC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529OC.png)


