Structure Info
- Chemspace ID
- CSSS00160276519 (In-Stock Screening Compounds)
- MFCD
- MFCD02217040
- IUPAC Name
- N-[(1E)-3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene]-4-tert-butylbenzene-1-sulfonamide
- Mol formula
- C16H16BrNO3S
- Mol weight
- 382 Da
- Catalog Number(s)
- 6145608, CS-1-132449, CSC160276519, F0808-1775, OSSK_100611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160276519
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: N-(3-bromo-4-oxo-2,5-cyclohexadien-1-ylidene)-4-tert-butylbenzenesulfonamide; Stereochemistry: achiral; Compound state: solid |
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