2-(1,3-benzothiazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00102591390 (In-Stock Building Blocks)
- MFCD
- MFCD20257662
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)benzonitrile
- Mol formula
- C14H8N2S
- Mol weight
- 236 Da
- Catalog Number(s)
- AGN-PC-0RBK8X, AR00CJLG, BBV-161756789, CSC102591390, CSC1416436729, CSCR01416436729, EC00CL28, PV-002863404068, ST00CKD8, Z3486206237, a6_23155_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102591390
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Benzothiazol-2-yl-benzonitrile; CAS: 36078-60-1 | ||||||
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