Structure Info
- Chemspace ID
- CSSB00102419575 (In-Stock Building Blocks)
- MFCD
- MFCD30575501
- IUPAC Name
- 2,4,6-tris(methoxymethoxy)benzaldehyde
- Mol formula
- C13H18O7
- Mol weight
- 286 Da
- Catalog Number(s)
- 11762, 11762-0.25G, A019144327, BD691865, CSC102419575, JH207070, Y4120169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 20
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102419575
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 | 471 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,179 | |
Description: 2,4,6-tris(methoxymethoxy)benzaldehyde; CAS: 212265-19-5 |
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