3,4-dimethoxy-2-(prop-2-enamido)benzoic acid
Structure Info
- Chemspace ID
- CSSB21531615283 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-dimethoxy-2-(prop-2-enamido)benzoic acid
- Mol formula
- C12H13NO5
- Mol weight
- 251 Da
- Catalog Number(s)
- ACSBEV364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531615283
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,918.00 | |
Description: 2-acrylamido-3,4-dimethoxybenzoic acid | ||||||
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