2-(2,4-dichlorophenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00102588885 (In-Stock Building Blocks)
- MFCD
- MFCD00579104
- IUPAC Name
- 2-(2,4-dichlorophenyl)-1,3-benzothiazole
- Mol formula
- C13H7Cl2NS
- Mol weight
- 280 Da
- Catalog Number(s)
- 2332-1078, 5250035, 6265-90-3, A642610, AA00EIEJ, ACM6265903, AG76935, AGN-PC-0JM1GL, CSC102588885, F0060-0233, IBS-E0037254, JH725991, TX00EJMZ, a6_31030_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102588885
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(2,4-Dichlorophenyl)benzothiazole; CAS: 6265-90-3 | ||||||
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