Ethyl 6-formyl-2,3-dimethoxybenzoate
Structure Info
- Chemspace ID
- CSCS00160998165 (Synthesis)
- MFCD
- MFCD20920216
- IUPAC Name
- ethyl 6-formyl-2,3-dimethoxybenzoate
- Mol formula
- C12H14O5
- Mol weight
- 238 Da
- Catalog Number(s)
- A2165664, A682371, AA007I4P, BBV-392735438, CSC160998165, F697765, JH41675, LN04595340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160998165
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aldlab Chemicals LLC | 35 days | United States To: | 95 | 500 mg | 551.03 | |
| Aldlab Chemicals LLC | 35 days | United States To: | 95 | 2.5 g | 1,252.35 | |
| Aldlab Chemicals LLC | 35 days | United States To: | 95 | 5 g | 2,277.00 | |
Description: CAS: 104270-87-3 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 950.40 | |
Description: 6-Formyl-2,3-dimethoxy-benzoic Acid Ethyl Ester; CAS: 104270-87-3 | ||||||
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester; CAS: 104270-87-3 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester; CAS: 104270-87-3 | ||||||
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