1-(piperidin-1-yl)propan-2-yl 3,4-dimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00121638350 (In-Stock Building Blocks)
- MFCD
- MFCD03043733
- IUPAC Name
- 1-(piperidin-1-yl)propan-2-yl 3,4-dimethoxybenzoate
- Mol formula
- C17H25NO4
- Mol weight
- 307 Da
- Catalog Number(s)
- 1458____1531899____1559133, AA029G0A, AO-365/40892197, BL99782, CSC121638350, OSSK_578453, ST029HJU, STK017236, TX029H8Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121638350
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-methyl-2-(1-piperidinyl)ethyl 3,4-dimethoxybenzoate; CAS: 101867-39-4 | ||||||
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