Structure Info
- Chemspace ID
- CSSS20621721131 (In-Stock Screening Compounds)
- IUPAC Name
- sodium 2-[(4-chloro-3,5-dimethoxyphenyl)carbamoyl]-3,4,5-trifluorobenzoate
- Mol formula
- C16H10ClF3NNaO5
- Mol weight
- 412 Da
- Catalog Number(s)
- Z9354593333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621721131
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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