Structure Info
- Chemspace ID
- CSSS00010332895 (In-Stock Screening Compounds)
- CAS
- 1242156-97-3
- MFCD
- MFCD22034878
- IUPAC Name
- 2-bromo-6-chloro-3-fluorobenzaldehyde
- Mol formula
- C7H3BrClFO
- Mol weight
- 237 Da
- Catalog Number(s)
- A013016748, AA000LM4, AA27912, AG000LOW, BBV-43537249, BD00796449, C90112, C90112-0.25G, CM325568, CSC010332895, D657432, EN300-172728, FCH1580992, L67401, LAN-B57724, LN04530899, Z1416165548, ZX-NM319755, ZXC089560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 11
- 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
- CSSS00010332895
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