2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00020581684 (In-Stock Building Blocks)
- MFCD
- MFCD02157352
- IUPAC Name
- 2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
- Mol formula
- C15H16N2O4S
- Mol weight
- 320 Da
- Catalog Number(s)
- 1570532, 34____1309639____1321675, 4111-1218, AA01ZVT9, AG01ZVW1, AN-329/15333057, BB0277439, BH53705, CS-57-677476, CSC020581684, CSCR00141128309, CUS27858838, F0915-6016, IBS-L0043548, JH874149, OSSK_027184, ST01ZXCT, STK066251, TX01ZX1P, Z27682961, s22____57664____59093, s7____26856____5461, s_22____57664____59093
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020581684
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide; CAS: 349474-43-7 | ||||||
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