Structure Info
- Chemspace ID
- CSMS01992106630 (Enamine REAL)
- IUPAC Name
- 3-fluoro-1-[4-(2-hydroxyacetyl)piperazin-1-yl]propan-1-one
- Mol formula
- C9H15FN2O3
- Mol weight
- 218 Da
- Catalog Number(s)
- CSCR00002537054, PV-002418614818, Z2893446876, m_275592_14114646_15843350_15855972, m_275592____14114646____15841508____15857480, m_275592____14114646____15843350____15855972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.02
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS01992106630
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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