2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)pentan-2-ol
Structure Info
- Chemspace ID
- CSSB06443779830 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)pentan-2-ol
- Mol formula
- C11H19NOS
- Mol weight
- 213 Da
- Catalog Number(s)
- BBLS06443779830, BBV-663387704, EN300-54556552, bbls06443779830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06443779830
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 tert-butyl N-{2-[5-(2-hydroxypentan-2-yl)-4-methyl-1,3-thiazol-2-yl]ethyl}carbamate - CSSB20846911209](/st/structure/200/c71965e6016bbf9ae9e9f8b68dfb2d7e/CCCC%2528C%2529%2528O%2529C1%253DC%2528C%2529N%253DC%2528CCNC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529S1.png)
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