Structure Info
- Chemspace ID
- CSSS00060304122 (In-Stock Screening Compounds)
- CAS
- 2191073-63-7
- IUPAC Name
- 1-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]ethan-1-one
- Mol formula
- C16H18FN3O3
- Mol weight
- 319 Da
- Catalog Number(s)
- CSC060304122, CSCR00181080464, SES1435192775, Z1434438647, s_1626____22045100____22017132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00060304122
Items Overall 3 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 |
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