Structure Info
- Chemspace ID
- CSSB02125551248 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis[(1-¹³C)octadecanoyloxy]propan-2-yl (1-¹³C)octadecanoate
- Mol formula
- C57H110O6
- Mol weight
- 894 Da
- Catalog Number(s)
- 104822, 287100-84-9, AA00BG6P, ACM287100849, BLP-011178, HY-127035S1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 21.59
- Heavy atoms count
- 63
- Rotatable bond count
- 56
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125551248
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 823 | |
Description: GLYCERYL TRI(OCTADECANOATE-1-13C); CAS: 287100-84-9 |
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