Structure Info
- Chemspace ID
- CSMB00010240203 (Enamine MADE)
- MFCD
- MFCD11520407
- IUPAC Name
- 2-bromo-3-iodobenzaldehyde
- Mol formula
- C7H4BrIO
- Mol weight
- 311 Da
- Catalog Number(s)
- A014000261, A212026, AA01FGWJ, AD258485, AG01FGZB, AY01263, BBV-40280491, BD474053, CSC010240203, FCH1404384, H49677, LAC85039, LN04824506, OR400518, PS-11862, SY373529, Y1410237, ZXC406468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010240203
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