Structure Info
- Chemspace ID
- CSSB02125900699 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-bromo-4-fluoro-5-methylphenyl)-1,3-dioxolane
- Mol formula
- C10H10BrFO2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-253039974, X175668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- CSSB02125900699
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 | 380 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,145 | |
Description: 2-(2-Bromo-4-fluoro-5-methylphenyl)-1,3-dioxolane; CAS: 2807454-96-0 |
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