Structure Info
- Chemspace ID
- CSSB00132311091 (In-Stock Building Blocks)
- CAS
- 2408330-73-2
- MFCD
- MFCD25977366, MFCD28337637
- IUPAC Name
- 2-{[(3aR,4S,6R,6aS)-6-{[5-amino-6-chloro-2-(propane-1-sulfinyl)pyrimidin-4-yl]amino}-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol
- Mol formula
- C17H27ClN4O5S
- Mol weight
- 435 Da
- Catalog Number(s)
- AA01XG1F, AG-B24353, AG01XG47, AR01XGT7, BO39951, CS-M2127, CSC132311091, E82830, F789525, HY-78148, W169137, Y1240006, ZXC176929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00132311091
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 10 mg | 1,955 | |
Description: 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol; CAS: 2408330-73-2 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 10 mg | 2,555 | |
Description: 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol; CAS: 2408330-73-2 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 10 mg | 2,575 | |
Description: 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol; CAS: 2408330-73-2 | ||||||
ChemScene CN | 15 days | China To: | 98 | 10 mg | 1,200 | |
Description: 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol; CAS: 2408330-73-2 |
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