3-methyl-2-(1,2,3-thiadiazol-4-yl)butan-2-ol
Structure Info
- Chemspace ID
- CSSB03550347141 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-2-(1,2,3-thiadiazol-4-yl)butan-2-ol
- Mol formula
- C7H12N2OS
- Mol weight
- 172 Da
- Catalog Number(s)
- BBLS03550347141, BBV-392039970, EN300-54620918, bbls03550347141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03550347141
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 624.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 653.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,191.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-methyl-2-[2-(propan-2-yl)-1,3-thiazol-4-yl]butan-2-ol - CSSB06443040132](/st/structure/200/f202c9a3e702777fa6f17f537ed882c8/CC%2528C%2529c1nc%2528cs1%2529C%2528C%2529%2528O%2529C%2528C%2529C.png)
