Structure Info
- Chemspace ID
- CSSB06633779931 (In-Stock Building Blocks)
- MFCD
- MFCD28100832
- IUPAC Name
- (2R,3R,4R,5R)-1,2,4,5,6-pentakis[(11-{4-[(1E)-2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoyl)oxy]hexan-3-yl 11-{4-[(1E)-2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoate
- Mol formula
- C180H254N12O18
- Mol weight
- 2874 Da
- Catalog Number(s)
- AA008VPD, AE14237, AG008VS5, AR008WH5, H1452, T71586
- 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
- CSSB06633779931
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 116 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 191 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 315 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 656 | |
Description: 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol; CAS: 1093077-77-0 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 422 | |
Description: 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-Mannitol; CAS: 1093077-77-0 | ||||||
| Angene US | 15 days | United States To: | 98 | 25 mg | 216 | |
| Angene US | 15 days | United States To: | 98 | 100 mg | 315 | |
| Angene US | 15 days | United States To: | 98 | 250 mg | 479 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 927 | |
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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