Structure Info
- Chemspace ID
- CSSB06256078763 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis[(11Z)-icos-11-enoyloxy]propan-2-yl (11Z)-icos-11-enoate
- Mol formula
- C63H116O6
- Mol weight
- 970 Da
- Catalog Number(s)
- 26926, AA00G2GG, AH49580, T85139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 23.17
- Heavy atoms count
- 69
- Rotatable bond count
- 59
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256078763
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 40 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 90 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 170 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 297 | |
Description: TRIEICOSENOIN; CAS: 80380-39-8 |
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