1-(2,3-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00107723049 (In-Stock Building Blocks)
- MFCD
- MFCD03445996
- IUPAC Name
- 1-(2,3-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C23H28N2O7
- Mol weight
- 444 Da
- Catalog Number(s)
- AA029GHW, AT-057/43469099, BM00416, CSC107723049, CSCR00654579372, OSSK_600130, ST029I1G, STK194634, TX029HQC, UZI/1724913, Y511-0533, Z274398436, a1_227580_48895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00107723049
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 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: 1-(2,3-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine; CAS: 510718-23-7 | ||||||
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