3-methyl-2-(2-methyl-1,3-thiazol-5-yl)butan-2-ol
Structure Info
- Chemspace ID
- CSSB00020328122 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-2-(2-methyl-1,3-thiazol-5-yl)butan-2-ol
- Mol formula
- C9H15NOS
- Mol weight
- 185 Da
- Catalog Number(s)
- BBLS00020328122, BBV-92577597, CSC020328122, EN300-2927541, bbls00020328122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020328122
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]-3-methylbutan-2-ol - CSSB14882170346](/st/structure/200/3839be91c8ec0224d6aaaeabef5da38a/CC%2528C%2529C%2528C%2529%2528O%2529c1cnc%2528s1%2529C%2528F%2529F.png)
