12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
Structure Info
- Chemspace ID
- CSSB20620698472 (In-Stock Building Blocks)
- IUPAC Name
- 12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(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)
- AA027SLE, AG027SO6, BIPG2239, BL22782, ST027U4Y, TX027TTU
- 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
![Chemical structure of 12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate (C68H120N2O10) - CSSB20620698472](/st/structure/200/dcfa07e87d17df8b36a2532f3051f648/CCCCCCC%2523CCOC%2528%253DO%2529OC%2528CCCCCC%2529CC%253DCCCCCCCCCOC%2528%253DO%2529CCN%2528CCN%2528CC%2529CC%2529CCC%2528%253DO%2529OCCCCCCCCC%253DCCC%2528CCCCCC%2529OC%2528%253DO%2529OCC%2523CCCCCCC.png "C68H120N2O10")
- Zoom the structure
- CSSB20620698472
Items Overall 15 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 mg | 464.20 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 10 mg | 788.70 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 25 mg | 1,739.10 | |
Description: RCB-4-8; CAS: 2941228-91-5 | ||||||
| Angene US | 10 days | United States To: | 95 | 5 mg | 565.20 | |
| Angene US | 10 days | United States To: | 95 | 10 mg | 959.40 | |
| Angene US | 10 days | United States To: | 95 | 25 mg | 2,116.80 | |
Description: RCB-4-8; CAS: 2941228-91-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 5 mg | 504.85 | |
| A2B Chem | 12 days | United States To: | 95 | 10 mg | 857.90 | |
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 1,892.90 | |
Description: RCB-4-8; CAS: 2941228-91-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 536.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 911.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 2,011.90 | |
Description: RCB-4-8; CAS: 2941228-91-5 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 5 mg | 390.50 | |
| 10X CHEM | TBD | United States To: | 95 | 10 mg | 663.30 | |
| 10X CHEM | TBD | United States To: | 95 | 25 mg | 1,463.00 | |
Description: RCB-4-8; CAS: 2941228-91-5 | ||||||
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Substructure Analogs
![Chemical structure of (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 - CSSB14880533396](/st/structure/200/c814c8619e5aaad377c5ade65d0729bf/CCCCCCC%2523CCOC%2528%253DO%2529OC%2528CCCCCC%2529C%255CC%253DC%252FCCCCCCCCOC%2528%253DO%2529CCN%2528CCN%2528CC%2529CC%2529CCC%2528%253DO%2529OCCCCCCCC%255CC%253DC%252FCC%2528CCCCCC%2529OC%2528%253DO%2529OCC%2523CCCCCCC.png)
Similarity Analogs
octadec-9-en-1-yl]oxy}-3-oxopropyl)amino}propanoyl)oxy]octadec-9-en-7-yl icosa-5,8,11,14,17-pentaenoate - CSSB20620698503](/st/structure/200/848f176a674abc2bcb30ee64d898bd4c/CCCCCCC%2528CC%253DCCCCCCCCCOC%2528%253DO%2529CCN%2528CCCN%2528CC%2529CC%2529CCC%2528%253DO%2529OCCCCCCCCC%253DCCC%2528CCCCCC%2529OC%2528%253DO%2529CCCC%253DCCC%253DCCC%253DCCC%253DCCC%253DCCC%2529OC%2528%253DO%2529CCCC%253DCCC%253DCCC%253DCCC%253DCCC%253DCCC.png)
![Chemical structure of (9Z)-18-({3-[(3-{[(9Z)-12-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]octadec-9-en-1-yl]oxy}-3-oxopropyl)[2-(4-methylpiperazin-1-yl)ethyl]amino]propanoyl}oxy)octadec-9-en-7-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate - CSSB14880533432](/st/structure/200/ea92b0854e5d142e927acb7cc2a1d659/CCCCCCC%2528C%255CC%253DC%252FCCCCCCCCOC%2528%253DO%2529CCN%2528CCN1CCN%2528C%2529CC1%2529CCC%2528%253DO%2529OCCCCCCCC%255CC%253DC%252FCC%2528CCCCCC%2529OC%2528%253DO%2529CC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FCC%2529OC%2528%253DO%2529CC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FC%255CC%253DC%252FCC.png)
![Chemical structure of 2-[bis(2-{[(9E)-12-hydroxyoctadec-9-enoyl]oxy}ethyl)amino]ethyl (9E)-12-hydroxyoctadec-9-enoate - CSSB20519748978](/st/structure/200/3ef24ce21739e885df310d660ced2893/CCCCCCC%2528O%2529C%255CC%253DC%255CCCCCCCCC%2528%253DO%2529OCCN%2528CCOC%2528%253DO%2529CCCCCCC%255CC%253DC%255CCC%2528O%2529CCCCCC%2529CCOC%2528%253DO%2529CCCCCCC%255CC%253DC%255CCC%2528O%2529CCCCCC.png)
![Chemical structure of 2-[bis({2-[(12-hydroxyoctadec-9-enoyl)oxy]ethyl})amino]ethyl 12-hydroxyoctadec-9-enoate - CSSB18639959338](/st/structure/200/db131c40bbe113ac66f8f7785231c8ad/CCCCCCC%2528O%2529CC%253DCCCCCCCCC%2528%253DO%2529OCCN%2528CCOC%2528%253DO%2529CCCCCCCC%253DCCC%2528O%2529CCCCCC%2529CCOC%2528%253DO%2529CCCCCCCC%253DCCC%2528O%2529CCCCCC.png)
