(2-{[(2R)-2-hydroxy-3-(octadeca-9,12-dienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Structure Info
- Chemspace ID
- CSSB15546188681 (In-Stock Building Blocks)
- MFCD
- MFCD02259125
- IUPAC Name
- (2-{[(2R)-2-hydroxy-3-(octadeca-9,12-dienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
- Mol formula
- C26H50NO7P
- Mol weight
- 520 Da
- Catalog Number(s)
- AA01LIHG, AG01LIK8, AR01LJ98, BA83248, TX01LJPW, Y1257964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 35
- Rotatable bond count
- 24
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.80769230769231
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15546188681
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 96 | 1 mg | 956.70 | |
Description: 1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC; CAS: 22252-07-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 255.30 | |
| A2B Chem | 12 days | United States To: | 95 | 5 mg | 928.05 | |
Description: 1-Linoleoyl-2-hydroxy-sn-glycero-3-PC; CAS: 22252-07-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 271.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 986.70 | |
Description: 1-Linoleoyl-2-hydroxy-sn-glycero-3-PC; CAS: 22252-07-9 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 96 | 1 mg | 849.85 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 mg | 243.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 880.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 1,507.00 | |
Description: 1-Linoleoyl-2-hydroxy-sn-glycero-3-PC; CAS: 22252-07-9 | ||||||
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