3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-1λ⁶,2-benzothiazole-1,1-dione
Structure Info
- Chemspace ID
- CSSB00121626297 (In-Stock Building Blocks)
- MFCD
- MFCD06760147
- IUPAC Name
- 3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-1λ⁶,2-benzothiazole-1,1-dione
- Mol formula
- C18H15N3O2S2
- Mol weight
- 369 Da
- Catalog Number(s)
- 9008495, AA02RFYI, AKOS000466605, AN-153/43310273, BU39526, CSC121626297, OSSK_765348, ST02RHI2, STK241583, TX02RH6Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-1λ⁶,2-benzothiazole-1,1-dione (C18H15N3O2S2) - CSSB00121626297](/st/structure/200/790e72fe8416644e4db925402ffb2f6b/CCC1%253DC%2528N%253DC%2528NC2%253DNS%2528%253DO%2529%2528%253DO%2529C3%253DCC%253DCC%253DC23%2529S1%2529C1%253DCC%253DCC%253DC1.png "C18H15N3O2S2")
- Zoom the structure
- CSSB00121626297
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-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine; CAS: 847587-44-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire