N-[1-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]-1-propyl-1H-pyrazole-5-sulfonamide
Structure Info
- Chemspace ID
- CSSS00160204173 (In-Stock Screening Compounds)
- IUPAC Name
- N-[1-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]-1-propyl-1H-pyrazole-5-sulfonamide
- Mol formula
- C14H22N4O2S2
- Mol weight
- 342 Da
- Catalog Number(s)
- 89413508, CSC160204173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160204173
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
Description: Name: N-[1-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]-1-propyl-1H-pyrazole-5-sulfonamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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