1-(2,4-dimethylphenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121690178 (In-Stock Building Blocks)
- MFCD
- MFCD01957088
- IUPAC Name
- 1-(2,4-dimethylphenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione
- Mol formula
- C21H20N2O3S2
- Mol weight
- 413 Da
- Catalog Number(s)
- 6053328, AA02N0MX, AJ-292/14244097, BS33045, CSC121690178, OSSK_370935, ST02N26H, STK074215, STOCK1S-85946, TX02N1VD
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(2,4-dimethylphenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione (C21H20N2O3S2) - CSSB00121690178](/st/structure/200/e066d101a512882ad4e572e0807f3a71/CCOC1%253DCC%253DC2N%253DC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DC%2528C%2529C%253DC3C%2529SC2%253DC1.png "C21H20N2O3S2")
- Zoom the structure
- CSSB00121690178
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: 1-(2,4-dimethylphenyl)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione; CAS: 354993-71-8 | ||||||
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