9-bromo-1H,3H,4H,6H,7H,8H-pyrimido[4,3-c][1,4]oxazine-6,8-dione
Structure Info
- Chemspace ID
- CSSS02127927569 (In-Stock Screening Compounds)
- CAS
- 2470438-79-8
- MFCD
- MFCD32710826
- IUPAC Name
- 9-bromo-1H,3H,4H,6H,7H,8H-pyrimido[4,3-c][1,4]oxazine-6,8-dione
- Mol formula
- C7H7BrN2O3
- Mol weight
- 247 Da
- Catalog Number(s)
- AR028Z7D, BB4LS-EN300-26981469, BBV-274081926, BD02775052, BL77005, EN300-26981469, ST028ZZ5, TX028ZO1, Y3295890, Z4518778551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02127927569
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