Structure Info
- Chemspace ID
- CSSB06454647182 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis[(2-¹³C)hexadecanoyloxy]propan-2-yl (2-¹³C)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 810 Da
- Catalog Number(s)
- AA027QVX, BL20569, BP-41115, HY-W013061S4
- 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
- CSSB06454647182
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,624 | |
Description: TRIPALMITIN (2,2,2-13C3, 99%); CAS: 201996-42-1 |
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