2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB06963376691 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-thiadiazole
- Mol formula
- C16H14N2S
- Mol weight
- 266 Da
- Catalog Number(s)
- AR01HFH4, EC01HGXW, JH185002, ST01HG8W, Z731117424, a6_2751_118415, s_271570_13259158_21750818, s_271570____13259158____21750818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06963376691
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-(2,4-Dimethylphenyl)-5-phenyl-1,3,4-thiadiazole; CAS: 183882-26-0 | ||||||
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![Chemical structure of 6-(2,4-dimethylphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633652](/st/structure/200/d06e74b955448cc7ca14edfd3378e513/CC1%253DCC%253DC%2528C2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DCC%253DC2%2529C%2528C%2529%253DC1.png)
