Structure Info
- Chemspace ID
- CSSB02515447090 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis(heptadecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl heptadecanoate
- Mol formula
- C54H104O6
- Mol weight
- 854 Da
- Catalog Number(s)
- 28918, AA01LIUZ, BA83735, G601567, HY-141642S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 20.26
- Heavy atoms count
- 60
- Rotatable bond count
- 53
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.944
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02515447090
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 40 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 178 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 337 | |
Description: Heptadecanoic acid, 1,1′,1′′-(1,2,3-propanetriyl-1,1,2,3,3-d5) ester; CAS: 944795-74-8 | ||||||
A2B Chem | 12 days | United States To: | 90 | 1 mg | 41 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 186 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 352 | |
Description: Heptadecanoic acid, 1,1′,1′′-(1,2,3-propanetriyl-1,1,2,3,3-d5) ester; CAS: 944795-74-8 |
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