(9Z)-12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl](3-{[(9Z)-12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl]oxy}-3-oxopropyl)amino}propanoate
Structure Info
- Chemspace ID
- CSSB14880533396 (In-Stock Building Blocks)
- IUPAC Name
- (9Z)-12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl](3-{[(9Z)-12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl]oxy}-3-oxopropyl)amino}propanoate
- Mol formula
- C68H120N2O10
- Mol weight
- 1126 Da
- Catalog Number(s)
- 38803, AA027SLE, BD02563357, BL22782, BP-41401, HY-156936, ONT2941228915, T84666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 20.94
- Heavy atoms count
- 80
- Rotatable bond count
- 65
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14880533396
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 95 | 5 mg | 594.00 | |
| Broadpharm | 20 days | United States To: | 95 | 10 mg | 1,078.00 | |
Description: RCB-4-8 (solution in ethanol); CAS: 2941228-91-5 | ||||||
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