Structure Info
- Chemspace ID
- CSSB00015236786 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-dihydroxypropyl (9E,12E)-octadeca-9,12-dienoate
- Mol formula
- C21H38O4
- Mol weight
- 355 Da
- Catalog Number(s)
- 175309, 2277-28-3, AA007NTQ, ACM2277283, AD57370, AP2277283, CSC015236786, D770104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 25
- Rotatable bond count
- 18
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.76190476190476
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015236786
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 26 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 109 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 193 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 238 | |
AA BLOCKS | 12 days | United States To: | 90 | 500 mg | 617 | |
Description: 1-Linoleoyl-rac-glycerol; CAS: 2277-28-3 |
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