Structure Info
- Chemspace ID
- CSCS00159240030 (Synthesis)
- IUPAC Name
- (3aR,4S,6R,6aS)-6-({5-amino-6-chloro-2-[(1,1,2,2,3,3,3-²H₇)propylsulfanyl]pyrimidin-4-yl}amino)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
- Mol formula
- C15H23ClN4O3S
- Mol weight
- 382 Da
- Catalog Number(s)
- A604527, CSC159240030, H714817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00159240030
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 5,267 | |
Description: (3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol-d7 |
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