Structure Info
- Chemspace ID
- CSCS14929133179 (Synthesis)
- MFCD
- MFCD34648952
- IUPAC Name
- (3R)-4-bromo-2,3-dihydro-1-benzofuran-3-amine hydrochloride
- Mol formula
- C8H9BrClNO
- Mol weight
- 251 Da
- Catalog Number(s)
- A2288508, BD02170517, G64525, X212794, Y4195202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929133179
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 622 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 1,623 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 4,878 | |
Description: (3r)-4-bromo-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride | ||||||
Astatech Inc | TBD | United States To: | 95 | 1 g | POA |
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