1-(3,4-dimethoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00039535402 (In-Stock Building Blocks)
- MFCD
- MFCD00588531, MFCD00588531
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-4-methylpiperazine
- Mol formula
- C14H20N2O3
- Mol weight
- 264 Da
- Catalog Number(s)
- 2573-1282, A682569, AA029AVQ, AG-670/36130054, BBV-39252672, BL93138, CSC039535402, CSCR00029372205, OSSK_578953, ST029CFA, STK045346, TX029C46, Z31434356, a1_914_8514, s_527_153919_156339, s_527____153919____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00039535402
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: 1-(3,4-dimethoxybenzoyl)-4-methylpiperazine; CAS: 349108-03-8 | ||||||
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