Structure Info
- Chemspace ID
- CSMB00010247491 (Enamine MADE)
- CAS
- 1121613-63-5
- MFCD
- MFCD11872757
- IUPAC Name
- 1-(2,6-difluoro-4-methoxyphenyl)piperazine
- Mol formula
- C11H14F2N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- 21795, AG01DPWS, ArZ-UP152150, ArZ-UP385038, BBV-77845703, CSC010247491, D761371, EN300-1856637, FCH2840992, FD177573, IMED3243702683, SY272620, V148492, ZXC121273, ZXC158174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010247491
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire