Structure Info
- Chemspace ID
- CSSB06835373746 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2,3-bis(hexadecanoyloxy)propyl (13,13,14,14,15,15,16,16,16-²H₉)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 816 Da
- Catalog Number(s)
- 27592, AA01XH80, BG41484, HY-W013061S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.92
- Heavy atoms count
- 57
- Rotatable bond count
- 50
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06835373746
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 115 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 409 | |
Description: 1-Palmitoyl-d9-2,3-Dipalmitoyl-sn-glycerol; CAS: 2738376-70-8 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 123 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 436 | |
Description: 1-Palmitoyl-d9-2,3-Dipalmitoyl-sn-glycerol; CAS: 2738376-70-8 |
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