Structure Info
- Chemspace ID
- CSSS00133107793 (In-Stock Screening Compounds)
- CAS
- 2249558-29-8
- IUPAC Name
- 2-(2,6-difluorophenyl)-N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-1,3-thiazole-5-carboxamide
- Mol formula
- C17H18F2N2O4S
- Mol weight
- 384 Da
- Catalog Number(s)
- CSC133107793, CSCR00473532188, Z2637394436, s_22____9395694____11685764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00133107793
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 |
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