2-(2-methylphenyl)-5-phenyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB06900094052 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-methylphenyl)-5-phenyl-1,3,4-thiadiazole
- Mol formula
- C15H12N2S
- Mol weight
- 252 Da
- Catalog Number(s)
- AR0020GO, EC0021XG, JH176532, ST00218G, Z731115684, a6_35772_118415, s_271570_9487574_21750818, s_271570____9487574____21750818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06900094052
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: 1,3,4-Thiadiazole, 2-(2-methylphenyl)-5-phenyl-; CAS: 17453-15-5 | ||||||
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![Chemical structure of [4-fluoro-2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]methanol - CSSB02266455192](/st/structure/200/c7f4061e9cc26372b3d99f0bfbfb18d0/OCC1%253DCC%253DC%2528F%2529C%253DC1C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)





