Structure Info
- Chemspace ID
- CSCS14948335452 (Synthesis)
- IUPAC Name
- (2S)-2,3-bis(dodecanoyloxy)propyl tetradecanoate
- Mol formula
- C41H78O6
- Mol weight
- 667 Da
- Catalog Number(s)
- D441550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 14.48
- Heavy atoms count
- 47
- Rotatable bond count
- 40
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.926
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948335452
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 75 | |
Description: 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol; Storage Condition: 4°C; CAS: 60175-30-6 |
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