Structure Info
- Chemspace ID
- CSSB06256045600 (In-Stock Building Blocks)
- IUPAC Name
- (4R)-4-[(3aS,4R,6S,6aS)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2,2-dimethyl-1,3-dioxolane
- Mol formula
- C13H22O6
- Mol weight
- 274 Da
- Catalog Number(s)
- AA01JK4K, BICL5071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- 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
- CSSB06256045600
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 283 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 391 | |
AA Blocks CN | 12 days | China To: | 90 | 2 g | 558 | |
Description: Methyl 2,3:5,6-di-O-isopropylidene-alpha-D-mannofuranoside; CAS: 26255-73-2 |
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