Structure Info
- Chemspace ID
- CSSS00028081789 (In-Stock Screening Compounds)
- MFCD
- MFCD00568011
- IUPAC Name
- 4-chloro-N-{2,3,5,6-tetrabromo-4-[(4-chlorobenzenesulfonyl)imino]cyclohex-2-en-1-ylidene}benzene-1-sulfonamide
- Mol formula
- C18H10Br4Cl2N2O4S2
- Mol weight
- 773 Da
- Catalog Number(s)
- CSC028081789, PB56844578, Z56767110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.95
- Heavy atoms count
- 32
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00028081789
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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