1-(2,3-dimethoxybenzoyl)-4-(4-fluorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046378790 (In-Stock Building Blocks)
- MFCD
- MFCD03446010
- IUPAC Name
- 1-(2,3-dimethoxybenzoyl)-4-(4-fluorobenzoyl)piperazine
- Mol formula
- C20H21FN2O4
- Mol weight
- 372 Da
- Catalog Number(s)
- AA029GFU, AT-057/43469214, BM00342, CSC046378790, CSCR00500902130, OSSK_599189, ST029HZE, STK193693, TX029HOA, UZI/1726732, Y511-0834, Z274398816, a1_227580_2940, s_527____504476____156244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046378790
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-fluorobenzoyl)piperazine; CAS: 510718-39-5 | ||||||
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