4-nitro-2-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00160241930 (In-Stock Building Blocks)
- MFCD
- MFCD00426300
- IUPAC Name
- 4-nitro-2-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C11H5N3O4S
- Mol weight
- 275 Da
- Catalog Number(s)
- 1366334, 5233015, 8005-9512, AA007WRU, AD68966, BBV-161723858, CSC160241930, CUS57272705, JH166026, TX007Y0A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160241930
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 4-Nitro-2-(thiazol-2-yl)isoindoline-1,3-dione; CAS: 16258-96-1 | ||||||
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![Chemical structure of 3-(1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione - CSSB00026939473](/st/structure/200/f6fd7a7fe842f8a9a62d4acc7b6eba1b/O%253DC1N%2528C2%253DNC%253DCS2%2529C%2528%253DO%2529C2%253DC3C%2528C%253DCC%253DC13%2529%253DCC%253DC2.png)





