2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-1-(3-hydroxy-4,4-dimethoxypiperidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSMS00076105743 (Enamine REAL)
- IUPAC Name
- 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-1-(3-hydroxy-4,4-dimethoxypiperidin-1-yl)ethan-1-one
- Mol formula
- C18H21FN2O4S
- Mol weight
- 380 Da
- Catalog Number(s)
- CSC076105743, CSC471108823, CSCR00471108823, IMED2801928368, Z2801847131, m_11____25836676____92510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00076105743
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-1-(3-hydroxy-4,4-dimethoxypiperidin-1-yl)ethan-1-one | ||||||
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