7-fluoro-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one
Structure Info
- Chemspace ID
- CSSB00020957799 (In-Stock Building Blocks)
- CAS
- 1344900-29-3
- MFCD
- MFCD21361037, MFCD21361037
- IUPAC Name
- 7-fluoro-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C9H4F4O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 10R1067, ArZ-UP510619, BBV-105815482, CSC020957799, FCH7639979, Y1294742, ZXC226252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020957799
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 767.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,529.00 | |
Description: 7-Fluoro-5-trifluoromethyl-benzofuran-3-one; CAS: 1344900-29-3 | ||||||
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![Chemical structure of 2-bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one - CSSB00009813537](/st/structure/200/65501d54458dcf4f73c28dce69104080/FC1%253DCC%2528%253DCC%253DC1C%2528%253DO%2529CBr%2529C%2528F%2529%2528F%2529F.png)




