3-ethyl-N-propylpiperidine-1-sulfonamide
Structure Info
- Chemspace ID
- CSMS00044983950 (Enamine REAL)
- IUPAC Name
- 3-ethyl-N-propylpiperidine-1-sulfonamide
- Mol formula
- C10H22N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-108783196, CSC044983950, CSCR00003068552, FCH9270034, PB2200257388, Z2200179920, m_40_637006_10429648, m_40____637006____10429648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00044983950
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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