Structure Info
- Chemspace ID
- CSSB03440289001 (In-Stock Building Blocks)
- MFCD
- MFCD33403968
- IUPAC Name
- 2-(benzyloxy)-1-bromo-3,5-dichlorobenzene
- Mol formula
- C13H9BrCl2O
- Mol weight
- 332 Da
- Catalog Number(s)
- 51313, BBV-358853527, BD01524236, CS-0190349, E96735, HY-W133410, X175928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03440289001
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 420 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,265 | |
Description: 2-(Benzyloxy)-1-bromo-3,5-dichlorobenzene; CAS: 2624417-12-3 |
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