4-methyl-1-(2,3,6-trichlorobenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00121729781 (In-Stock Building Blocks)
- MFCD
- MFCD01911729
- IUPAC Name
- 4-methyl-1-(2,3,6-trichlorobenzoyl)piperidine
- Mol formula
- C13H14Cl3NO
- Mol weight
- 307 Da
- Catalog Number(s)
- 0108420005, 108420005, A149007, AA02GZ1E, AF-399/13426002, AG02GZ46, AKOS002270502, AR02GZT6, BBV-565966936, BP51038, CSC121729781, CUS1537237598, LN01107694, ST02H0KY, TX02H09U, Z1537061721, a1_154572_282552, s_22_57982_7917468, s_22____57982____7917468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121729781
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: (4-methylpiperidin-1-yl)(2,3,6-trichlorophenyl)methanone; CAS: 7456-09-9 | ||||||
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