Structure Info
- Chemspace ID
- CSSB00010769100 (In-Stock Building Blocks)
- MFCD
- MFCD23712811
- IUPAC Name
- 2-(3-bromo-5-methoxyphenoxy)ethan-1-amine
- Mol formula
- C9H12BrNO2
- Mol weight
- 246 Da
- Catalog Number(s)
- AA01JVJ1, ArZ-UP119812, BA06841, BBV-50418344, BS-35506, CHC39927, CSC010769100, FCH2336477, IMED3242838214, ZX-AE059513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010769100
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 499 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 825 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1,641 | |
Description: 1-(2-Aminoethoxy)-3-bromo-5-methoxybenzene; CAS: 1427399-27-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 513 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 846 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 1,681 | |
Description: 1-(2-Aminoethoxy)-3-bromo-5-methoxybenzene; CAS: 1427399-27-6 | ||||||
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