Structure Info
- Chemspace ID
- CSSB15546503818 (In-Stock Building Blocks)
- IUPAC Name
- bis(3,6-dimethyl-1,4-dioxane-2,5-dione)
- Mol formula
- C12H16O8
- Mol weight
- 288 Da
- Catalog Number(s)
- AA01LOA4, ADB3402783001, AG01LOCW, BA90760, BI90760, Y3226707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 20
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15546503818
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 90 | 1 g | 62 | |
Angene International Limited | 5 days | China To: | 90 | 5 g | 183 | |
Angene International Limited | 5 days | China To: | 90 | 25 g | 703 | |
Description: Poly(L-lactide-co-D,L-lactide); CAS: 52305-30-3 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 260 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 784 | |
Description: Poly(L-lactide-co-D,L-lactide); CAS: 52305-30-3 |
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