Structure Info
- Chemspace ID
- CSSB00010282688 (In-Stock Building Blocks)
- MFCD
- MFCD21337431
- IUPAC Name
- 4-methylbenzene-1,2-dicarbaldehyde
- Mol formula
- C9H8O2
- Mol weight
- 148 Da
- Catalog Number(s)
- A114658, ACDS-047860, BBV-44982640, CSC010282688, FCH1610322, LN04609577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010282688
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Aldlab Chemicals LLC | 12 days | United States To: | 95 | 500 mg | 459 | |
Description: CAS: 15158-36-8 |
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