Structure Info
- Chemspace ID
- CSSB06256079438 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis[(12Z)-henicos-12-enoyloxy]propan-2-yl (12Z)-henicos-12-enoate
- Mol formula
- C66H122O6
- Mol weight
- 1012 Da
- Catalog Number(s)
- 26844, AA01LJ8G, BA84220, HY-165008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 24.51
- Heavy atoms count
- 72
- Rotatable bond count
- 62
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256079438
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 70 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 123 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 255 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 436 | |
Description: (12Z,12'Z,12''Z)-12-heneicosenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester; CAS: 169054-26-6 |
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