2-(2-chloro-1,3-thiazol-4-yl)butan-2-ol
Structure Info
- Chemspace ID
- CSSB20844300026 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chloro-1,3-thiazol-4-yl)butan-2-ol
- Mol formula
- C7H10ClNOS
- Mol weight
- 192 Da
- Catalog Number(s)
- BBLS20844300026, BBV-1724677361, EN300-54667083, bbls20844300026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20844300026
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 | 888.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 930.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[2-(propan-2-yl)-1,3-thiazol-4-yl]butan-2-ol - CSSB06441186324](/st/structure/200/fe2f587eaae92c1d944487515161805f/CCC%2528C%2529%2528O%2529c1csc%2528n1%2529C%2528C%2529C.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]butan-2-ol - CSSB02495903975](/st/structure/200/f488c7c6010a80488573ce34a0d60093/CCC%2528C%2529%2528O%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
