1-(3,4-dimethoxybenzoyl)-4-methylpiperidine
Structure Info
- Chemspace ID
- CSSB00046080475 (In-Stock Building Blocks)
- CAS
- 346692-89-5
- MFCD
- MFCD01188472, MFCD01188472
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-4-methylpiperidine
- Mol formula
- C15H21NO3
- Mol weight
- 263 Da
- Catalog Number(s)
- A251729, AA01RVI5, AG-670/36002005, AG01RVKX, AR01RW9X, BBV-566021895, BD80057, CSC046080475, CSCR00028815185, IBS-E0812965, IVK/6224921, OSSK_212197, ST01RX1P, STK182702, TX01RWQL, UZI/6224921, Y030-2044, Z32665260, a1_154572_8514, s1626____510978____511464, s22____57982____59033, s527____153949____156339, s_527_153949_156339, s_527____153949____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046080475
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (3,4-Dimethoxyphenyl)(4-methyl-1-piperidinyl)methanone; CAS: 346692-89-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]methanol - CSSB00016992893](/st/structure/200/df4a442ed160994c84933c9ec9eddf4f/OCC1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
![Chemical structure of 1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]methanamine hydrochloride - CSSB00016992221](/st/structure/200/feb9163650f58c6cf6e435a60ac4f0ce/Cl.NCC1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC2OCCOC2%253DC1.png)












