5-(2-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00010999042 (In-Stock Building Blocks)
- MFCD
- MFCD27941528
- IUPAC Name
- 5-(2-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile
- Mol formula
- C10H7N3S
- Mol weight
- 201 Da
- Catalog Number(s)
- AR0333C0, BBV-55258522, CSC010999042, EC0334SS, FCH2503876, PBMR261454, ST03343S, Z3241907588, s_271570_9487574_21743914, s_271570____9487574____21743914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010999042
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-methylphenyl)-1,3,4-thiadiazole-2-carbonitrile; CAS: 110718-51-9 | ||||||
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![Chemical structure of 5-{[1,1'-biphenyl]-2-yl}-1,3,4-thiadiazole-2-carbonitrile - CSSB21253047713](/st/structure/200/dc66590528d43d4c25dda1fbf636cdc7/N%2523CC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)






