Structure Info
- Chemspace ID
- CSSB20572401381 (In-Stock Building Blocks)
- IUPAC Name
- {[(3aS,4R,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]oxy}(tert-butyl)dimethylsilane
- Mol formula
- C18H34O6Si
- Mol weight
- 375 Da
- Catalog Number(s)
- AA027JO3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20572401381
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 290 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 g | 398 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 673 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,100 | |
Description: 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose; CAS: 108678-46-2 | ||||||
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