Bis[2-(1,3-benzothiazol-2-yl)phenoxy]zinc
Structure Info
- Chemspace ID
- CSSB00025760092 (In-Stock Building Blocks)
- MFCD
- MFCD03844766
- IUPAC Name
- bis[2-(1,3-benzothiazol-2-yl)phenoxy]zinc
- Mol formula
- C26H16N2O2S2Zn
- Mol weight
- 518 Da
- Catalog Number(s)
- 58280-31-2, AB033647, ACM58280312, ACM58280312-3, ADB67422002, AP58280312, B757, CSC025760092, T71094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.04
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Bis[2-(1,3-benzothiazol-2-yl)phenoxy]zinc (C26H16N2O2S2Zn) - CSSB00025760092](/st/structure/200/db1e4da2a36608f75e5389d8edc14adf/O%2528%255BZn%255DOC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C26H16N2O2S2Zn")
- Zoom the structure
- CSSB00025760092
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 1 g | 50.60 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 148.50 | |
Description: Name: Bis[2-(2-benzothiazolyl)phenolato] zinc (II); Hazard statement: 6.1; CAS: 58280-31-2 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 50.60 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 g | 148.50 | |
Description: Bis[2-(2-benzothiazolyl)phenolato] zinc (II); CAS: 58280-31-2 | ||||||
| Astatech CN | 10 days | China To: | 98 | 1 g | 143.00 | |
| Astatech CN | 10 days | China To: | 98 | 5 g | 427.90 | |
Description: BIS[2-(2-BENZOTHIAZOLYL)PHENOLATO]ZINC(II); CAS: 58280-31-2 | ||||||
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