N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00026449655 (In-Stock Building Blocks)
- CAS
- 438225-39-9
- MFCD
- MFCD03074920
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzene-1-sulfonamide
- Mol formula
- C17H18N2O3S2
- Mol weight
- 362 Da
- Catalog Number(s)
- AA01UHCU, AG01UHFM, AK-968/41171126, BF01690, CSC026449655, CSCR00319951763, F3386-3330, IVK/1019062, LN01185390, OSSK_039641, ST01UIWE, STK431682, TX01UILA, UZI/1019062, Z45653813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026449655
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: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzene-1-sulfonamide; CAS: 438225-39-9 | ||||||
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