Structure Info
- Chemspace ID
- CSSS00031226653 (In-Stock Screening Compounds)
- IUPAC Name
- N-methyl-4-(propylsulfamoyl)thiophene-2-carboxamide
- Mol formula
- C9H14N2O3S2
- Mol weight
- 262 Da
- Catalog Number(s)
- 9141365, BBV-104787727, CSC031226653, FCH7423226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00031226653
Items Overall 6 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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: N-methyl-4-[(propylamino)sulfonyl]-2-thiophenecarboxamide; Stereochemistry: achiral; Compound state: solid |
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