(4-{[2-(2,6-difluorophenyl)-1,3-oxazol-4-yl]methyl}-1-methylpiperazin-2-yl)methanol
Structure Info
- Chemspace ID
- CSSS00133106401 (In-Stock Screening Compounds)
- CAS
- 2249192-49-0
- IUPAC Name
- (4-{[2-(2,6-difluorophenyl)-1,3-oxazol-4-yl]methyl}-1-methylpiperazin-2-yl)methanol
- Mol formula
- C16H19F2N3O2
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC133106401, CSCR00193921808, Z2951757440, s_2230____12420564____7689388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00133106401
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 |
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