Structure Info
- Chemspace ID
- CSCS00135165715 (Synthesis)
- MFCD
- MFCD34755911
- IUPAC Name
- methyl 4-formyl-2,5-dimethoxybenzoate
- Mol formula
- C11H12O5
- Mol weight
- 224 Da
- Catalog Number(s)
- AG022HRU, BBV-148238048, BI75378, CSC135165715, FCH19910698, X181105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135165715
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 500 mg | 392 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 520 | |
Description: methyl 4-formyl-2,5-dimethoxybenzoate; CAS: 2386738-09-4 | ||||||
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 756 | |
Description: methyl 4-formyl-2,5-dimethoxybenzoate | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 180 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 470 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,120 | |
Description: methyl 4-formyl-2,5-dimethoxybenzoate; CAS: 2386738-09-4 | ||||||
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