2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline
Structure Info
- Chemspace ID
- CSSB00010313044 (In-Stock Building Blocks)
- MFCD
- MFCD21964724, MFCD21964724
- IUPAC Name
- 2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline
- Mol formula
- C11H13N3S
- Mol weight
- 219 Da
- Catalog Number(s)
- AR0335RH, BBV-45198062, CSC010313044, EC033789, FCH1767099, ST0336J9, Z3242103910, a6_9353_111173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010313044
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-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)aniline; CAS: 1148122-34-2 | ||||||
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