Structure Info
- Chemspace ID
- CSSB14948331743 (In-Stock Building Blocks)
- IUPAC Name
- 1,2,4,5,6-pentakis[(11-{4-[2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoyl)oxy]hexan-3-yl 11-{4-[2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoate
- Mol formula
- C180H254N12O18
- Mol weight
- 2874 Da
- Catalog Number(s)
- 32329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 60.7
- Heavy atoms count
- 210
- Rotatable bond count
- 131
- Number of rings
- 12
- Carbon bond saturation, Fsp3
- 0.566
- Polar surface area (Å)
- 362
- Hydrogen bond acceptors count
- 24
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948331743
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 25 mg | 83 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 100 mg | 151 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 262 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 568 | |
Description: 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol; CAS: 1093077-77-0 | ||||||
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