1-methyl-4-(2,3,4-trifluorobenzoyl)piperazine
Structure Info
- Chemspace ID
 - CSSS00003841835 (In-Stock Screening Compounds)
 
- MFCD
 - MFCD11843725
 
- IUPAC Name
 - 1-methyl-4-(2,3,4-trifluorobenzoyl)piperazine
 
- Mol formula
 - C12H13F3N2O
 
- Mol weight
 - 258 Da
 
- Catalog Number(s)
 - 9156019, BBV-42728745, CSC003841835, CSCR00019455594, Z1349495971, a1_914_36527, s_11_51309_6671762, s_11____51309____6671762
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 1.55
 
- Heavy atoms count
 - 18
 
- Rotatable bond count
 - 1
 
- Number of rings
 - 2
 
- Carbon bond saturation, Fsp3
 - 0.41666666666667
 
- Polar surface area (Å)
 - 24
 
- Hydrogen bond acceptors count
 - 2
 
- Hydrogen bond donors count
 - 0
 
            - Zoom the structure
 - CSSS00003841835
 
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty | 
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To:   | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To:   | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To:   | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To:   | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To:   | 90 | 25 mg | 247.5 | |
| ChemBridge Corp. | 14 days | United States To:   | 90 | 50 mg | 407 | |
Description: Name: 1-methyl-4-(2,3,4-trifluorobenzoyl)piperazine; Stereochemistry: achiral; Compound state: solid  | ||||||
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