Structure Info
- Chemspace ID
- CSCS00011003469 (Synthesis)
- MFCD
- MFCD27948782
- IUPAC Name
- 7-bromo-6-methoxy-5-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H11BrO2
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-55261896, CSC011003469, FCH2507174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011003469
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