Structure Info
- Chemspace ID
- CSSB00132311120 (In-Stock Building Blocks)
- MFCD
- MFCD26961002
- IUPAC Name
- 2-{[(3aR,4S,6R,6aS)-6-{[5-amino-6-chloro-2-(propane-1-sulfonyl)pyrimidin-4-yl]amino}-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol
- Mol formula
- C17H27ClN4O6S
- Mol weight
- 451 Da
- Catalog Number(s)
- AG-B24254, BD01395556, CS-M2241, CSC132311120, E82839, F789589, HY-78543, W169264, Y4168423
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 146
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00132311120
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 10 mg | 2,100 | |
Description: 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfonyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol; CAS: 2803374-18-5 | ||||||
ChemScene CN | 15 days | China To: | 98 | 10 mg | 1,500 | |
Description: 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfonyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire