(2R,4aR,6R,7S,8R,8aS)-2-phenyl-6-(phenylsulfanyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-7,8-diol
Structure Info
- Chemspace ID
- CSSB00020665346 (In-Stock Building Blocks)
- MFCD
- MFCD18252398
- IUPAC Name
- (2R,4aR,6R,7S,8R,8aS)-2-phenyl-6-(phenylsulfanyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-7,8-diol
- Mol formula
- C19H20O5S
- Mol weight
- 360 Da
- Catalog Number(s)
- A1247607, AA00ADIT, AE83985, AG00ADLL, AR00AEAL, BD01185450, CSC020665346, G66766, HY-W740149, OR1060348, SY352678, TSW-00690, TX00AER9, Y4012982, Y4279832, ZXC373162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.36842105263158
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020665346
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 500 mg | 188.10 | |
Description: (2R,4aR,6R,7S,8R,8aS)-2-Phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; CAS: 159407-19-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 129.95 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 219.65 | |
Description: (2R,4aR,6R,7S,8R,8aS)-2-Phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; CAS: 159407-19-9 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 500 mg | 323.15 | |
| 10X CHEM | 35 days | United States To: | 98 | 100 mg | 103.40 | |
| 10X CHEM | 35 days | United States To: | 98 | 250 mg | 172.70 | |
| 10X CHEM | 35 days | United States To: | 98 | 500 mg | 269.50 | |
| 10X CHEM | 35 days | United States To: | 98 | 1 g | 464.20 | |
Description: (2R,4Ar,6R,7S,8R,8As)-2-Phenyl-6-(Phenylthio)Hexahydropyrano[3,2-D][1,3]Dioxine-7,8-Diol; CAS: 159407-19-9 | ||||||
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