Structure Info
- Chemspace ID
- CSSS00160289580 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1E)-3-bromo-2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide
- Mol formula
- C14H12BrNO3S
- Mol weight
- 354 Da
- Catalog Number(s)
- 6627762, CSC160289580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160289580
Items Overall 5 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 | |
Description: Name: N-(3-bromo-2,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)benzenesulfonamide; Stereochemistry: achiral; Compound state: solid | ||||||
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