5-(4-cyanophenyl)-1,3,4-thiadiazole-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB08548910217 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-cyanophenyl)-1,3,4-thiadiazole-2-carbonitrile
- Mol formula
- C10H4N4S
- Mol weight
- 212 Da
- Catalog Number(s)
- AR0332EH, EC0333V9, PV-008045260455, ST033369, s_271570_9487594_21743914, s_271570____9487594____21743914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB08548910217
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-cyanophenyl)-1,3,4-thiadiazole-2-carbonitrile; CAS: 325732-38-5 | ||||||
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