Structure Info
- Chemspace ID
- CSSB06446555508 (In-Stock Building Blocks)
- MFCD
- MFCD00056321
- IUPAC Name
- 1,3-bis(docos-13-enoyloxy)propan-2-yl docos-13-enoate
- Mol formula
- C69H128O6
- Mol weight
- 1054 Da
- Catalog Number(s)
- AB32007, AG002U0F, MBA63544, Y1266609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 25.84
- Heavy atoms count
- 75
- Rotatable bond count
- 65
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.869
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06446555508
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 20 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 42 | |
Angene International Limited | 10 days | China To: | 95 | 10 mg | 60 | |
Angene International Limited | 10 days | China To: | 95 | 25 mg | 108 | |
Description: CAS: 2752-99-0 | ||||||
A2B Chem | 12 days | United States To: | 90 | 100 mg | 37 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 72 | |
Description: CAS: 2752-99-0 |
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