1-(2,3-dimethoxybenzoyl)-4-(4-methoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046864227 (In-Stock Building Blocks)
- MFCD
- MFCD03446000
- IUPAC Name
- 1-(2,3-dimethoxybenzoyl)-4-(4-methoxybenzoyl)piperazine
- Mol formula
- C21H24N2O5
- Mol weight
- 384 Da
- Catalog Number(s)
- AA029GF4, AT-057/43319112, BM00316, CSC046864227, CSCR00543449671, OSSK_599156, ST029HYO, STK193660, TX029HNK, UZI/1273147, Y511-8079, Z274398572, a1_227151_12808, m11____488638____53604, s_527____488656____156244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046864227
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-(4-methoxybenzoyl)piperazine; CAS: 510718-28-2 | ||||||
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