1-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}piperazine
Structure Info
- Chemspace ID
- CSSB00008461369 (In-Stock Building Blocks)
- CAS
- 1544775-95-2
- MFCD
- MFCD24930921, MFCD24930921
- IUPAC Name
- 1-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}piperazine
- Mol formula
- C12H14F4N2
- Mol weight
- 262 Da
- Catalog Number(s)
- A1-59317, AA02D5MI, BBV-43068147, BN72950, CSC008461369, CSCR01097345764, EN300-1929288, GS1927, IMED3237583244, Z3237502007, s_271302_8902578_15738194, s_271302____8902578____15738194
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008461369
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 855.8 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1405.8 | |
Description: 1-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}piperazine; CAS: 1544775-95-2 | ||||||
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