N-(1-benzylpiperidin-4-yl)-2-[4-(methylsulfanyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB03516627816 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-benzylpiperidin-4-yl)-2-[4-(methylsulfanyl)phenyl]acetamide
- Mol formula
- C21H26N2OS
- Mol weight
- 355 Da
- Catalog Number(s)
- AR032XLJ, BBV-574293852, EC032Z2B, ST032YDB, Z1219827803, a1_45329_810, s_527____154892____5001360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03516627816
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(1-benzylpiperidin-4-yl)-2-(4-methylsulfanylphenyl)acetamide; CAS: 208184-93-4 | ||||||
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![Chemical structure of N-(1-benzylpiperidin-4-yl)-2-{[1,1'-biphenyl]-4-yl}acetamide - CSSB00046179516](/st/structure/200/deed7e6c6a13304a3e8c356c2f844fd8/O%253DC%2528CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529NC1CCN%2528CC2%253DCC%253DCC%253DC2%2529CC1.png)






