Structure Info
- Chemspace ID
- CSSB06256078655 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis(hexadecanoyloxy)propan-2-yl octadecanoate
- Mol formula
- C53H102O6
- Mol weight
- 835 Da
- Catalog Number(s)
- 26989, AA00BV0Z, ACM2177971, AF53327, D937505, HY-168393, T85224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 19.81
- Heavy atoms count
- 59
- Rotatable bond count
- 52
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256078655
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 61 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 113 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 436 | |
Description: 1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol; CAS: 2177-97-1 | ||||||
A2B Chem | 12 days | United States To: | 90 | 5 mg | 63 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 118 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 455 | |
Description: 1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol; CAS: 2177-97-1 |
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