Structure Info
- Chemspace ID
- CSSB20620527500 (In-Stock Building Blocks)
- MFCD
- MFCD32062849
- IUPAC Name
- 1,17-bis(non-2-en-1-yl) 9-{[4-(dimethylamino)butanoyl]oxy}heptadecanedioate
- Mol formula
- C41H75NO6
- Mol weight
- 678 Da
- Catalog Number(s)
- AG0220GD, BI52933, BQ52933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.83
- Heavy atoms count
- 48
- Rotatable bond count
- 38
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.829
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620527500
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 5 mg | 74 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 94 | |
A2B Chem | 12 days | United States To: | 98 | 25 mg | 189 | |
A2B Chem | 12 days | United States To: | 98 | 50 mg | 317 | |
A2B Chem | 12 days | United States To: | 98 | 100 mg | 539 | |
Description: L319; CAS: 1351586-50-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire