5-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121645088 (In-Stock Building Blocks)
- MFCD
- MFCD03865091
- IUPAC Name
- 5-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H11BrN2O2S
- Mol weight
- 435 Da
- Catalog Number(s)
- AA029ETN, AN-979/41971501, BL98247, CSC121645088, OSSK_987019, ST029GD7, STK266578, TX029G23
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121645088
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: 5-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-1H-isoindole-1,3(2H)-dione; CAS: 666711-27-9 | ||||||
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