Structure Info
- Chemspace ID
- CSCS00132311121 (Synthesis)
- MFCD
- MFCD26961003
- IUPAC Name
- 2-{[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propane-1-sulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol
- Mol formula
- C17H24ClN5O5S
- Mol weight
- 446 Da
- Catalog Number(s)
- AG-B24253, BD01102525, CS-M2242, CSC132311121, D77452, HY-78544, W169265, Y4168272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00132311121
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 97 | 10 mg | 3,850 | |
Description: 2-(((3aR,4S,6R,6aS)-6-(7-chloro-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol; CAS: 1863036-45-6 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 97 | 10 mg | 3,850 | |
Description: 2-(((3aR,4S,6R,6aS)-6-(7-chloro-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol; CAS: 1863036-45-6 | ||||||
Astatech CN | 40 days | China To: | 98 | 10 mg | 3,183 | |
Description: 2-(((3AR,4S,6R,6AS)-6-(7-CHLORO-5-(PROPYLSULFINYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA[D][1,3]DIOXOL-4-YL)OXY)ETHAN-1-OL; CAS: 1863036-45-6 |
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