2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00010431639 (In-Stock Building Blocks)
- MFCD
- MFCD00735037
- IUPAC Name
- 2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
- Mol formula
- C10H10O5
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-45235178, CSC010431639, F979956, JH728859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010431639
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 98 | 1 g | 675.00 | |
Description: 2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1081-71-6 | ||||||
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