5-(2-aminophenyl)-1,3,4-thiadiazole-2-carboxamide
Structure Info
- Chemspace ID
- CSSB06643287040 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2-aminophenyl)-1,3,4-thiadiazole-2-carboxamide
- Mol formula
- C9H8N4OS
- Mol weight
- 220 Da
- Catalog Number(s)
- AR0333HM, BBV-728944169, EC0334YE, PV-008589193280, ST03349E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06643287040
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-aminophenyl)-1,3,4-thiadiazole-2-carboxamide; CAS: 1148122-46-6 | ||||||
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![Chemical structure of 2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline - CSSB00010313044](/st/structure/200/24bde75af5d893a620cfa09d5905fd60/CC%2528C%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1N.png)

