Structure Info
- Chemspace ID
- CSSB02128470290 (In-Stock Building Blocks)
- MFCD
- MFCD31745657
- IUPAC Name
- 2,3-dibromo-5,6-difluorobenzene-1,4-dicarbaldehyde
- Mol formula
- C8H2Br2F2O2
- Mol weight
- 328 Da
- Catalog Number(s)
- AD246684, BBV-182773456, BD01831587, D207071, F2173-1660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02128470290
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 | 616 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,595 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 5,220 | |
Description: 2,3-dibromo-5,6-difluorobenzene-1,4-dicarbaldehyde; CAS: 2303565-73-1 |
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