1-(2H-1,3-benzodioxol-5-yl)-3-(piperidin-1-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00132906614 (In-Stock Building Blocks)
- MFCD
- MFCD01116970
- IUPAC Name
- 1-(2H-1,3-benzodioxol-5-yl)-3-(piperidin-1-yl)propan-1-one
- Mol formula
- C15H19NO3
- Mol weight
- 261 Da
- Catalog Number(s)
- 5789934, AA016W78, AKOS022134367, AU01184, BBV-161715149, CSC132906614, LN00460496, OSSM_248801, STL329150, STOCK2S-15389, TX016XFO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132906614
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylpropan-1-one; CAS: 30418-51-0 | ||||||
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