Structure Info
- Chemspace ID
- CSSB00011009388 (In-Stock Building Blocks)
- MFCD
- MFCD27966093
- IUPAC Name
- 1-bromo-2,4-dimethoxy-3-(propan-2-yloxy)benzene
- Mol formula
- C11H15BrO3
- Mol weight
- 275 Da
- Catalog Number(s)
- AA000EPN, AA18967, AG000ESF, AR000FHF, BBV-55266377, CSC011009388, FCH2511579, JH615981, Y4009920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011009388
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 96 | 100 mg | 409 | |
| Angene International Limited | 10 days | China To: | 96 | 250 mg | 529 | |
| Angene International Limited | 10 days | China To: | 96 | 500 mg | 601 | |
| Angene International Limited | 10 days | China To: | 96 | 1 g | 800 | |
| Angene International Limited | 10 days | China To: | 96 | 5 g | 2,398 | |
Description: CAS: 114605-42-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 306 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 417 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 567 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,914 | |
Description: CAS: 114605-42-4 | ||||||
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