Structure Info
- Chemspace ID
- CSSS00150717345 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(1-cyclobutyl-1H-pyrazol-5-yl)sulfonyl]-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C15H16FN3O3S
- Mol weight
- 337 Da
- Catalog Number(s)
- CSC150717345, CSCR00216290713, FCG2992575700, Z2992185959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00150717345
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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