1-(3,4-diethoxybenzoyl)-4-methylpiperidine
Structure Info
- Chemspace ID
- CSSB00047226785 (In-Stock Building Blocks)
- MFCD
- MFCD01195907
- IUPAC Name
- 1-(3,4-diethoxybenzoyl)-4-methylpiperidine
- Mol formula
- C17H25NO3
- Mol weight
- 291 Da
- Catalog Number(s)
- A251779, AA02I2P2, AG-690/12245998, AG02I2RU, AR02I3GU, BQ02434, CSC047226785, CSCR00078605632, LN01136250, ST02I48M, TX02I3XI, Z26491278, a1_154572_102091, s1626____510978____510924, s22____57982____59113, s527____153949____156390, s_527____153949____156390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047226785
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: (3,4-Diethoxyphenyl)(4-methyl-1-piperidinyl)methanone; CAS: 405148-51-8 | ||||||
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