1-(1-benzoylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine
Structure Info
- Chemspace ID
- CSSB00121601242 (In-Stock Building Blocks)
- MFCD
- 90.0355, MFCD03292216
- IUPAC Name
- 1-(1-benzoylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine
- Mol formula
- C23H29N3O2
- Mol weight
- 380 Da
- Catalog Number(s)
- 270004____2208001____2239593, AA02ZGB4, AT-057/43319005, BY13228, CSC121601242, OSSK_567224, ST02ZHUO, STK171234, STOCK2S-98021, TX02ZHJK, UZI/1934978, Y511-0861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121601242
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: [4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-phenylmethanone; CAS: 488744-51-0 | ||||||
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