Structure Info
- Chemspace ID
- CSSB06629247501 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-bis(dodecanoyloxy)propyl hexadecanoate
- Mol formula
- C43H82O6
- Mol weight
- 695 Da
- Catalog Number(s)
- AA01HASZ, JH663192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 15.37
- Heavy atoms count
- 49
- Rotatable bond count
- 42
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.93
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06629247501
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 648 | |
Description: Hexadecanoic acid, 2,3-bis[(1-oxododecyl)oxy]propyl ester; CAS: 25708-03-6 |
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