Structure Info
- Chemspace ID
- CSMB00010080413 (Enamine MADE)
- CAS
- 1250444-23-5
- MFCD
- MFCD16987589
- IUPAC Name
- 3-bromo-2,6-difluorobenzonitrile
- Mol formula
- C7H2BrF2N
- Mol weight
- 218 Da
- Catalog Number(s)
- 27388, 28037, A013025731, A116978, AA00HHT4, AB10413, AG00HHVW, AG233106, AI16132, AOS00HHVW, AQ16132, AR00HIKW, B999098, BB4LS-BD497736, BBV-40225112, BD497736, C71986, C71986-0.25G, CB35952, CD12169081, CM248482, CS-0087931, CSC010080413, D556049, DS-18697, F070721, FB172821, HY-W035842, JH623945, LN02003584, N26018, PC501863, R57791, R872551, S72159, SAB-094260, SY059048, Y1373757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010080413
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