N-(1,3-benzothiazol-2-yl)-4-tert-butylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00026679345 (In-Stock Building Blocks)
- CAS
- 333766-06-6
- MFCD
- MFCD00736967
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-4-tert-butylbenzene-1-sulfonamide
- Mol formula
- C17H18N2O2S2
- Mol weight
- 346 Da
- Catalog Number(s)
- 5788886, AA01YF1S, AN-652/40159445, BG85324, CSC026679345, CSCR01384711156, LN01200487, OSSK_462021, PB45730871, PBMR298465, ST01YGLC, TX01YGA8, Z45653403, m232682____3004056____3005090, m_232682____3004056____3005090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026679345
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-(1,3-benzothiazol-2-yl)-4-tert-butylbenzenesulfonamide; CAS: 333766-06-6 | ||||||
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