Structure Info
- Chemspace ID
- CSSB00102522997 (In-Stock Building Blocks)
- IUPAC Name
- 2-methoxy-5-[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- Mol formula
- C18H20O5
- Mol weight
- 316 Da
- Catalog Number(s)
- 10007412, AC006107, CSC102522997, LAN-B19328, LQT-B19365, Y1040394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102522997
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 98 | 5 mg | 75 | |
eNovation CN | 20 days | China To: | 98 | 50 mg | 103 | |
eNovation CN | 20 days | China To: | 98 | 100 mg | 126 | |
eNovation CN | 20 days | China To: | 98 | 250 mg | 178 | |
eNovation CN | 20 days | China To: | 98 | 500 mg | 264 | |
Description: CAS: 117048-59-6 |
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