5-bromo-2-methyl-4H-3,1-benzoxazin-4-one
Structure Info
- Chemspace ID
- CSSB00010128068 (In-Stock Building Blocks)
- CAS
- 16096-83-6
- MFCD
- MFCD20039994
- IUPAC Name
- 5-bromo-2-methyl-4H-3,1-benzoxazin-4-one
- Mol formula
- C9H6BrNO2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-40238884, BD01393876, CM388398, CS-0227342, CSC010128068, D660765, FCH1362777, HY-W241033, SY364253, ZXC091070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010128068
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 143.75 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 10 g | 563.50 | |
Description: 5-Bromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one; CAS: 16096-83-6 | ||||||
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