1-benzyl-4-(4,5-dimethoxy-2-nitrobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046086893 (In-Stock Building Blocks)
- MFCD
- MFCD01993384
- IUPAC Name
- 1-benzyl-4-(4,5-dimethoxy-2-nitrobenzoyl)piperazine
- Mol formula
- C20H23N3O5
- Mol weight
- 385 Da
- Catalog Number(s)
- 3455-3198, 5863670, AA0299WA, AG-690/13115552, BL91862, CSC046086893, CSCR00544777628, IBS-E0068999, IBS-L0141175, OSSK_365806, ST029BFU, STK068283, STOCK2S-63785, TX029B4Q, UZI/9517160, Z27762328, s_527____23724226____155273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046086893
Items Overall 1 item 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 | |
Description: 1-benzyl-4-{2-nitro-4,5-dimethoxybenzoyl}piperazine; CAS: 332116-71-9 | ||||||
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