6-amino-4-bromo-3-ethyl-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSCS00021027112 (Synthesis)
- IUPAC Name
- 6-amino-4-bromo-3-ethyl-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C10H10BrNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-96012184, CSC021027112, FCH7164338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021027112
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216.00 | |
Description: 6-amino-4-bromo-3-ethyl-1,3-dihydro-2-benzofuran-1-one; CAS: 2092229-52-0 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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