2-(4-bromo-5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00015188864 (In-Stock Building Blocks)
- MFCD
- MFCD25509456, MFCD10697738, MFCD25509456
- IUPAC Name
- 2-(4-bromo-5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C12H7BrN2O2S
- Mol weight
- 323 Da
- Catalog Number(s)
- 103905, 131611, AA021ENI, AGNPC-0WCMP2, B116510, BBV-77619601, BI24778, CSC015188864, FCH3715798, HFC9899, ST021G72, TX021FVY, WCA90593, WHC28212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015188864
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,673.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,514.60 | |
Description: 2-(4-bromo-5-methylthiazol-2-yl)isoindoline-1,3-dione; CAS: 1446282-12-7 | ||||||
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![Chemical structure of 2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00015204691](/st/structure/200/7c7e0ba8d546a93ef2483715efd362a9/CC1%253DC%2528C%2529N%253DC%2528CN2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529S1.png)

