1'-(3-chlorobenzoyl)-3-methyl-1,4'-bipiperidine
Structure Info
- Chemspace ID
- CSSB00121601278 (In-Stock Building Blocks)
- MFCD
- MFCD03141647
- IUPAC Name
- 1'-(3-chlorobenzoyl)-3-methyl-1,4'-bipiperidine
- Mol formula
- C18H25ClN2O
- Mol weight
- 321 Da
- Catalog Number(s)
- 6722204, AA02RQ5S, AT-057/43318923, BU52748, CSC121601278, OSSK_567274, ST02RRPC, STK171284, STOCK3S-27267, TX02RRE8, UZI/1937219, a1_375241_30370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121601278
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: (3-chlorophenyl)-[4-(3-methylpiperidin-1-yl)piperidin-1-yl]methanone; CAS: 432003-26-4 | ||||||
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