Structure Info
- Chemspace ID
- CSSS00032441423 (In-Stock Screening Compounds)
- MFCD
- MFCD00568032
- IUPAC Name
- N-(3,5-dichloro-4-hydroxyphenyl)-2-methylbenzene-1-sulfonamide
- Mol formula
- C13H11Cl2NO3S
- Mol weight
- 332 Da
- Catalog Number(s)
- 5228393, 0118670217, 118670217, BBV-48814016, CSC032441423, CSCR00066362629, CUS275541173, Z275365296, a5_25938_162856, s_20____7966594____2989462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00032441423
Items Overall 2 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 | |
Description: Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-methylbenzenesulfonamide; Stereochemistry: achiral; Compound state: solid |
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