8-bromo-5-hydroxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSCS03551905321 (Synthesis)
- MFCD
- MFCD32920549
- IUPAC Name
- 8-bromo-5-hydroxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C10H9BrO3
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-396685577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03551905321
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