Structure Info
- Chemspace ID
- CSSB00010125456 (In-Stock Building Blocks)
- MFCD
- MFCD17676484
- IUPAC Name
- 4-bromobenzene-1,3-dicarbaldehyde
- Mol formula
- C8H5BrO2
- Mol weight
- 213 Da
- Catalog Number(s)
- A019149619, A2163135, AG141552, BBV-40238239, BD283806, CD12068936, CSC010125456, EUA25837, FCH1362132, LN02156321, P16880, P16880-0.25G, Y4122969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 11
- 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
- CSSB00010125456
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 552 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,380 | |
Description: 4-Bromo-1,3-benzenedicarboxaldehyde; CAS: 479258-37-2 |
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