1-(4-chloro-3-methylbenzoyl)piperidine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00001985377 (In-Stock Building Blocks)
- MFCD
- MFCD27050878, MFCD27050878
- IUPAC Name
- 1-(4-chloro-3-methylbenzoyl)piperidine-3-carbonitrile
- Mol formula
- C14H15ClN2O
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBFLK865, BBV-50693633, CSC001985377, CSC020223926, CSCR00020223926, Z2931865064, a1_51980_32890, s_527_13155604_7081328, s_527____13155604____7081328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001985377
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,654.00 | |
Description: 1-(4-chloro-3-methylbenzoyl)piperidine-3-carbonitrile; CAS: 1989083-18-2 | ||||||
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