Structure Info
- Chemspace ID
- CSSB00015199703 (In-Stock Building Blocks)
- CAS
- 1158111-59-1
- MFCD
- MFCD12678100
- IUPAC Name
- 3-(3,5-dimethoxy-4-propoxyphenyl)prop-2-enoic acid
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- AG01AP68, AR01APV8, AV78600, BB4LS-BD01018305, BBV-24927669, BD78600, CSC015199703, EN300-234133, IWB11159, Z2235681419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015199703
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 100 mg | 146 | |
| Angene International Limited | 5 days | China To: | 95 | 250 mg | 246 | |
| Angene International Limited | 5 days | China To: | 95 | 1 g | 520 | |
| Angene International Limited | 5 days | China To: | 95 | 5 g | 1297 | |
Description: 3-(3,5-dimethoxy-4-propoxyphenyl)prop-2-enoic acid; CAS: 1158111-59-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 135 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 228 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 611 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1205 | |
Description: 3-(3,5-dimethoxy-4-propoxyphenyl)prop-2-enoic acid; CAS: 1158111-59-1 | ||||||
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