4-(4-{[3-methyl-9-(prop-2-enoyloxy)nonyl]oxy}benzoyloxy)phenyl 4-{[3-methyl-9-(prop-2-enoyloxy)nonyl]oxy}benzoate
Structure Info
- Chemspace ID
- CSSB02125556638 (In-Stock Building Blocks)
- MFCD
- MFCD30187306
- IUPAC Name
- 4-(4-{[3-methyl-9-(prop-2-enoyloxy)nonyl]oxy}benzoyloxy)phenyl 4-{[3-methyl-9-(prop-2-enoyloxy)nonyl]oxy}benzoate
- Mol formula
- C46H58O10
- Mol weight
- 771 Da
- Catalog Number(s)
- A738174, AG300952, BD625844, H58725, LN04601142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.64
- Heavy atoms count
- 56
- Rotatable bond count
- 32
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125556638
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 320.00 | |
Description: CAS: 123864-17-5 | ||||||
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