Ethyl 5,7-bis(trifluoromethyl)-1-benzofuran-2-carboxylate
Structure Info
- Chemspace ID
- CSSB21103687253 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5,7-bis(trifluoromethyl)-1-benzofuran-2-carboxylate
- Mol formula
- C13H8F6O3
- Mol weight
- 326 Da
- Catalog Number(s)
- 802911, A802911, PC1036905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103687253
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: ethyl 5,7-bis(trifluoromethyl)benzofuran-2-carboxylate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire