Structure Info
- Chemspace ID
- CSSB00035374056 (In-Stock Building Blocks)
- MFCD
- MFCD29043898
- IUPAC Name
- 5-bromo-1-chloro-2-ethoxy-3-(propan-2-yloxy)benzene
- Mol formula
- C11H14BrClO2
- Mol weight
- 294 Da
- Catalog Number(s)
- AA00I1ZI, AI42282, BBV-87090099, BD00820055, CSC035374056, FCH6985958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00035374056
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 444 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,313 | |
Description: 5-bromo-1-chloro-2-ethoxy-3-(propan-2-yloxy)benzene; CAS: 1881290-87-4 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 458 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 1,347 | |
Description: 5-bromo-1-chloro-2-ethoxy-3-(propan-2-yloxy)benzene; CAS: 1881290-87-4 |
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