1-(2-chloro-4-fluoro-5-methylbenzenesulfonyl)-4-cyclobutanecarbonylpiperazine
Structure Info
- Chemspace ID
- CSSS00160231893 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-chloro-4-fluoro-5-methylbenzenesulfonyl)-4-cyclobutanecarbonylpiperazine
- Mol formula
- C16H20ClFN2O3S
- Mol weight
- 375 Da
- Catalog Number(s)
- 61079945, CSC160231893, CSCR01497312497, Z1420213652, s_40____19118558____7104138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160231893
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 1-[(2-chloro-4-fluoro-5-methylphenyl)sulfonyl]-4-(cyclobutylcarbonyl)piperazine; Stereochemistry: achiral; Compound state: dry film | ||||||
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