Structure Info
- Chemspace ID
- CSSS00160366775 (In-Stock Screening Compounds)
- MFCD
- MFCD18075278
- IUPAC Name
- N-[3-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methanesulfonamide
- Mol formula
- C13H19NO4S
- Mol weight
- 285 Da
- Catalog Number(s)
- 9303417, CSC160366775, IBS-L0221993, OSSL_477972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160366775
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-[3-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methanesulfonamide; Stereochemistry: achiral; Compound state: solid |
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