Structure Info
- Chemspace ID
- CSSS12750930492 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(3,4-difluorophenoxy)-N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-2-phenylacetamide
- Mol formula
- C21H23F2NO5
- Mol weight
- 407 Da
- Catalog Number(s)
- Z9466027174, a1_147659_278890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38095238095238
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS12750930492
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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