Structure Info
- Chemspace ID
- CSSS06741653182 (In-Stock Screening Compounds)
- IUPAC Name
- 2-chloro-1-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one
- Mol formula
- C10H8ClF2NO2
- Mol weight
- 248 Da
- Catalog Number(s)
- Z3217401156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06741653182
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 121 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 125 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 137 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 156 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 195 |
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