(2E)-3-[4-(dimethylamino)-2-methoxyphenyl]prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00010164562 (In-Stock Building Blocks)
- MFCD
- MFCD06205295
- IUPAC Name
- (2E)-3-[4-(dimethylamino)-2-methoxyphenyl]prop-2-enoic acid
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- ArZ-UP522566, BBV-78564700, CSC010164562, FCH2807720, SC-38712, ZX-RC060691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010164562
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,717.00 | |
Description: CAS: 773129-16-1 | ||||||
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