2-(2-chloro-4-methyl-1,3-thiazol-5-yl)propan-2-ol
Structure Info
- Chemspace ID
- CSSB21246395803 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chloro-4-methyl-1,3-thiazol-5-yl)propan-2-ol
- Mol formula
- C7H10ClNOS
- Mol weight
- 192 Da
- Catalog Number(s)
- BBLS21246395803, BBV-2100939133, EN300-54723042, bbls21246395803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- 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
- CSSB21246395803
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
Similarity Analogs
![Chemical structure of 2-[4-methyl-2-(pyrimidin-2-yl)-1,3-thiazol-5-yl]propan-2-ol - CSSB21246272853](/st/structure/200/b38fe967d5aa8d2c7afe43ea89d8c76b/CC1%253DC%2528SC%2528%253DN1%2529C1%253DNC%253DCC%253DN1%2529C%2528C%2529%2528C%2529O.png)
