5-{[1,1'-biphenyl]-2-yl}-1,3,4-thiadiazole-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB21253047713 (In-Stock Building Blocks)
- IUPAC Name
- 5-{[1,1'-biphenyl]-2-yl}-1,3,4-thiadiazole-2-carbonitrile
- Mol formula
- C15H9N3S
- Mol weight
- 263 Da
- Catalog Number(s)
- AR0337N0, EC03393S, ST0338ES
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 5-{[1,1'-biphenyl]-2-yl}-1,3,4-thiadiazole-2-carbonitrile (C15H9N3S) - CSSB21253047713](/st/structure/200/dc66590528d43d4c25dda1fbf636cdc7/N%2523CC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png "C15H9N3S")
- Zoom the structure
- CSSB21253047713
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-(2-phenylphenyl)-1,3,4-thiadiazole-2-carbonitrile; CAS: 110718-59-7 | ||||||
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Similarity Analogs
![Chemical structure of 5-{[1,1'-biphenyl]-2-yl}-1,3,4-thiadiazol-2-amine - CSSB00160510848](/st/structure/200/4d3f5f977f8e771ff417a450c5ff876f/NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)
