Structure Info
- Chemspace ID
- CSSB02129874957 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-bromo-2-fluoro-5-(trifluoromethyl)phenyl]-1,3-dioxolane
- Mol formula
- C10H7BrF4O2
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-256340410, X175809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02129874957
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 280 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 730 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 950 | |
Description: 2-(4-Bromo-2-fluoro-5-(trifluoromethyl)phenyl)-1,3-dioxolane; CAS: 2807455-43-0 |
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