Structure Info
- Chemspace ID
- CSSB00025715356 (In-Stock Building Blocks)
- MFCD
- MFCD23106418
- IUPAC Name
- 2-{[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylsulfanyl)-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
- C17H24ClN5O4S
- Mol weight
- 430 Da
- Catalog Number(s)
- AG00C6FC, AGNPC-0REH5R, BD01185145, BD250255, C380495, CD11133159, CM165105, CS-M1749, CSC025715356, D291880, HY-77731, JH678866, LAN-B57167, P13825, P13825-0.25G, Y1344989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025715356
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 208 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 296 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 585 | |
Description: 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol; CAS: 376608-75-2 |
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