2-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]propan-2-ol
Structure Info
- Chemspace ID
- CSSB06591797693 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]propan-2-ol
- Mol formula
- C13H15NOS
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS06591797693, BBV-725224843, EN300-54556901, a6_16461_26489, bbls06591797693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591797693
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 | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 723.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,376.00 |
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![Chemical structure of 2-[3-(1,3-thiazol-5-yl)phenyl]propan-2-ol - CSSB06583399857](/st/structure/200/76d8e602e0533ac8f9aee01038c666ad/CC%2528C%2529%2528O%2529C1%253DCC%253DCC%2528C2%253DCN%253DCS2%2529%253DC1.png)





![Chemical structure of [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol - CSSB00116713751](/st/structure/200/251eafac7e54c8a70fd34cb1932bbf36/CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528CO%2529%253DC1.png)
