4-fluoro-3-hydroxy-7-methyl-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB21224765449 (In-Stock Building Blocks)
- IUPAC Name
- 4-fluoro-3-hydroxy-7-methyl-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C9H7FO3
- Mol weight
- 182 Da
- Catalog Number(s)
- EN300-54066882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21224765449
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 162.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 241.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 347.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 546.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
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