(2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
Structure Info
- Chemspace ID
- CSSB20620665426 (In-Stock Building Blocks)
- MFCD
- MFCD35634809
- IUPAC Name
- (2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
- Mol formula
- C30H60NO7P
- Mol weight
- 578 Da
- Catalog Number(s)
- A2801110, BD02698031, H84900, TN8703, TX0F7810, Y3583395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 39
- Rotatable bond count
- 29
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620665426
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Ambeed, Inc. | 12 days | United States To: | 95 | 5 mg | 125.10 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 10 mg | 221.40 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 25 mg | 441.90 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 50 mg | 750.60 | |
Description: Name: (R,Z)-3-(Docos-13-enoyloxy)-2-hydroxypropyl (2-(trimethylammonio)ethyl) phosphate; CAS: 503271-85-0 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 123.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 216.70 | |
Description: 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R,22Z)-; CAS: 503271-85-0 | ||||||
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