1-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-4-methylpyridin-1-ium bromide
Structure Info
- Chemspace ID
- CSSS00160250598 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-4-methylpyridin-1-ium bromide
- Mol formula
- C15H15BrClNO
- Mol weight
- 341 Da
- Catalog Number(s)
- 5473512, CSC160250598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.27
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160250598
Items Overall 7 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803.00 | |
Description: Name: 1-[2-(4-chlorophenyl)-1-methyl-2-oxoethyl]-4-methylpyridinium bromide; Stereochemistry: unknown; Compound state: solid | ||||||
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