Structure Info
- Chemspace ID
- CSSS00160314728 (In-Stock Screening Compounds)
- MFCD
- MFCD03847298
- IUPAC Name
- 3-acetyl-4-(3,4,5-trimethoxybenzoyloxy)phenyl 3,4,5-trimethoxybenzoate
- Mol formula
- C28H28O11
- Mol weight
- 541 Da
- Catalog Number(s)
- 7654352, 7014740088, CSC160314728, CUS3222310041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 39
- Rotatable bond count
- 13
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160314728
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: 2-acetyl-1,4-phenylene bis(3,4,5-trimethoxybenzoate); Stereochemistry: achiral; Compound state: solid | ||||||
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