Structure Info
- Chemspace ID
- CSSS00160290898 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1E)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-3-nitrobenzene-1-sulfonamide
- Mol formula
- C16H15BrN2O5S
- Mol weight
- 427 Da
- Catalog Number(s)
- 6653675, CSC160290898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160290898
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 100 mg | 803 | |
Description: Name: N-(3-bromo-5-isopropyl-2-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)-3-nitrobenzenesulfonamide; Stereochemistry: achiral; Compound state: solid | ||||||
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