6-bromo-4-methoxy-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00010332323 (In-Stock Building Blocks)
- MFCD
- MFCD22034231
- IUPAC Name
- 6-bromo-4-methoxy-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C9H7BrO3
- Mol weight
- 243 Da
- Catalog Number(s)
- AA02E83O, AG02E86G, BBV-43536924, BD02573558, BO22816, CSC010332323, FCH1580667, TX02E9C4, Y3494013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010332323
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 100 mg | 200.70 | |
| Angene US | 10 days | United States To: | 98 | 250 mg | 329.40 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 844.20 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 3,353.40 | |
Description: 6-Bromo-4-methoxy-1,3-dihydro-2-benzofuran-1-one; CAS: 1369113-47-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 348.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 891.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 3,542.00 | |
Description: 6-Bromo-4-methoxy-1,3-dihydro-2-benzofuran-1-one; CAS: 1369113-47-2 | ||||||
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