2-(4-chlorophenyl)-6-ethoxy-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00161107911 (In-Stock Building Blocks)
- CAS
- 1199589-62-2
- MFCD
- MFCD14584943
- IUPAC Name
- 2-(4-chlorophenyl)-6-ethoxy-1,3-benzothiazole
- Mol formula
- C15H12ClNOS
- Mol weight
- 290 Da
- Catalog Number(s)
- 138726, AD246519, AG-B21460, AG018SII, CSC161107911, F9995-0269, TX018TO6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161107911
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 570.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,165.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,825.00 | |
Description: 2-(4-chlorophenyl)-6-ethoxybenzo[d]thiazole; CAS: 1199589-62-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire