3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB00121617380 (In-Stock Building Blocks)
- MFCD
- MFCD11503367
- IUPAC Name
- 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
- Mol formula
- C21H22N2O5S2
- Mol weight
- 447 Da
- Catalog Number(s)
- AA0297R2, AR-685/43384656, BL89082, CSC121617380, LN01250821, ST0299AM, TX0298ZI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121617380
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: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one; CAS: 1034735-43-7 | ||||||
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