1-{7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}-2-chloroethan-1-one
Structure Info
- Chemspace ID
- CSSB01766727513 (In-Stock Building Blocks)
- IUPAC Name
- 1-{7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}-2-chloroethan-1-one
- Mol formula
- C9H8BrClN2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- CSCR01766727513, Y5161613, Z3766264197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01766727513
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,121.25 | |
Description: 1-(7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2-chloroethan-1-one; CAS: 2567597-66-2 | ||||||
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