Structure Info
- Chemspace ID
- CSCS02515423058 (Synthesis)
- IUPAC Name
- 5-bromo-2,4-bis(methoxymethoxy)benzaldehyde
- Mol formula
- C11H13BrO5
- Mol weight
- 305 Da
- Catalog Number(s)
- TQR1132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515423058
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 28 days | United States To: | 95 | 1 g | 1,235 | |
ChemShuttle | 28 days | United States To: | 95 | 5 g | 4,447 | |
ChemShuttle | 28 days | United States To: | 95 | 10 g | 8,005 | |
ChemShuttle | 28 days | United States To: | 95 | 25 g | 18,679 |
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