(2R,4aR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylsulfanyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine
Structure Info
- Chemspace ID
- CSSB06741696799 (In-Stock Building Blocks)
- MFCD
- MFCD13182719
- IUPAC Name
- (2R,4aR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylsulfanyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine
- Mol formula
- C33H32O5S
- Mol weight
- 541 Da
- Catalog Number(s)
- A350406, AA81010, BD633041, H85018, LN04610720, TX001RTI, Y3459960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.7
- Heavy atoms count
- 39
- Rotatable bond count
- 9
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741696799
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Ambeed, Inc. | 12 days | United States To: | 97 | 100 mg | 50.40 | |
| Ambeed, Inc. | 12 days | United States To: | 97 | 250 mg | 95.40 | |
| Ambeed, Inc. | 12 days | United States To: | 97 | 1 g | 255.60 | |
Description: Name: (2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine; CAS: 159407-17-7 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 64.40 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 121.90 | |
Description: (2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine; CAS: 159407-17-7 | ||||||
| 10X CHEM | 35 days | United States To: | 97 | 100 mg | 49.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 250 mg | 93.50 | |
Description: (2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine; CAS: 159407-17-7 | ||||||
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