4-chloro-3-methoxy-7-(trifluoromethyl)-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB02521412742 (In-Stock Building Blocks)
- CAS
- 2322512-32-1
- MFCD
- MFCD31546196
- IUPAC Name
- 4-chloro-3-methoxy-7-(trifluoromethyl)-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C10H6ClF3O3
- Mol weight
- 267 Da
- Catalog Number(s)
- AG0280VG, BBV-339852022, BD02773536, EN300-22817229, PBMR294154, TX028214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02521412742
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 315.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 470.00 |
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