5-[1-(propan-2-yl)-1H-pyrazol-4-yl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010065980 (In-Stock Building Blocks)
- MFCD
- MFCD12403638, MFCD12403638
- IUPAC Name
- 5-[1-(propan-2-yl)-1H-pyrazol-4-yl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C8H11N5S
- Mol weight
- 209 Da
- Catalog Number(s)
- AR01KURY, B060318, BBV-94194367, CSC010065980, EC01KW8Q, FCH1343906, LN00249220, OSSM_400694, PBMR044221, ST01KVJQ, TX01KV8M, s_271570_10145246_21751228, s_271570____10145246____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[1-(propan-2-yl)-1H-pyrazol-4-yl]-1,3,4-thiadiazol-2-amine (C8H11N5S) - CSSB00010065980](/st/structure/200/dc7570130dbba4057eaeac604519bff6/CC%2528C%2529N1C%253DC%2528C%253DN1%2529C1%253DNN%253DC%2528N%2529S1.png "C8H11N5S")
- Zoom the structure
- CSSB00010065980
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-(1-isopropyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine; CAS: 1216242-74-8 | ||||||
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