N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00026449706 (In-Stock Building Blocks)
- CAS
- 545358-49-4
- MFCD
- MFCD03388948
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide
- Mol formula
- C16H16N2O3S2
- Mol weight
- 348 Da
- Catalog Number(s)
- 7298657, AA01N40J, AG-205/01875020, AG01N43B, BB57807, CSC026449706, CSCR00226976557, F2398-0043, IVK/8196505, OSSL_009918, PB45731254, ST01N5K3, STK292443, TX01N58Z, UZI/8196505, Y512-6318, Z45653786, m232682____3004058____3005022, m_232682____3004058____3005022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026449706
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)-4-methylbenzene-1-sulfonamide; CAS: 545358-49-4 | ||||||
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