Structure Info
- Chemspace ID
- CSCS03437100217 (Synthesis)
- MFCD
- MFCD03193037
- IUPAC Name
- N-[(1E)-3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene]-2,5-dimethylbenzene-1-sulfonamide
- Mol formula
- C14H12BrNO3S
- Mol weight
- 354 Da
- Catalog Number(s)
- 4456-2378, CS-87-706942, F0808-1811, IBS-E0100377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- 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
- CSCS03437100217
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 477483-54-8 |
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