Structure Info
- Chemspace ID
- CSCS00160884469 (Synthesis)
- IUPAC Name
- N-[(1Z)-3,5,6-tribromo-2,5-dimethyl-4-oxocyclohex-2-en-1-ylidene]benzenesulfonamide
- Mol formula
- C14H12Br3NO3S
- Mol weight
- 514 Da
- Catalog Number(s)
- 7210510062, CSC160884469, CUS3222323159
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160884469
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 107 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 108 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 123 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 136 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 158 |
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