1-(2,3,6-trichlorobenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00103417385 (In-Stock Building Blocks)
- MFCD
- MFCD02331709
- IUPAC Name
- 1-(2,3,6-trichlorobenzoyl)piperidine
- Mol formula
- C12H12Cl3NO
- Mol weight
- 293 Da
- Catalog Number(s)
- 0108420004, 108420004, A132793, AA02GQQP, AG02GQTH, AKOS002270501, AR02GRIH, AS-871/13428035, BBV-392737859, BP40285, CSC103417385, CSCR00013245704, CUS62677904, LN01259128, ST02GSA9, TX02GRZ5, Z62502027, s_22_57669_7917468, s_22____57669____7917468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103417385
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: piperidin-1-yl(2,3,6-trichlorophenyl)methanone; CAS: 7456-10-2 | ||||||
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