5-(4-methylphenyl)-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB01790838717 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methylphenyl)-2-phenyl-1,3-thiazole
- Mol formula
- C16H13NS
- Mol weight
- 251 Da
- Catalog Number(s)
- AR03387B, BBV-1574837797, CSCR01790838717, EC0339O3, ST0338Z3, a6_3696_112015, s_271570_9487578_13019934, s_271570____9487578____13019934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01790838717
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: 5-(4-methylphenyl)-2-phenyl-1,3-thiazole; CAS: 6071-54-1 | ||||||
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