Structure Info
- Chemspace ID
- CSSS00103354172 (In-Stock Screening Compounds)
- CAS
- 2196017-49-7
- IUPAC Name
- 1-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)prop-2-en-1-one
- Mol formula
- C11H9F2NO2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-169435260, CSC103354172, CSCR00004503246, EN300-7522268, FCH20190148, Z2738284597, Z3488539974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103354172
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 137 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 156 |
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