{2-[2-(propan-2-yl)phenyl]-1,3-thiazol-5-yl}methanol
Structure Info
- Chemspace ID
- CSSB02141329649 (In-Stock Building Blocks)
- IUPAC Name
- {2-[2-(propan-2-yl)phenyl]-1,3-thiazol-5-yl}methanol
- Mol formula
- C13H15NOS
- Mol weight
- 233 Da
- Catalog Number(s)
- ACBFQP770, BBV-189444017, Z3827435946, a6_17956_10864, s_271570_18716634_11944060, s_271570____18716634____11944060
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
![Chemical structure of {2-[2-(propan-2-yl)phenyl]-1,3-thiazol-5-yl}methanol (C13H15NOS) - CSSB02141329649](/st/structure/200/f98dad41cd01c23cb24fff932d710e32/CC%2528C%2529C1%253DCC%253DCC%253DC1C1%253DNC%253DC%2528CO%2529S1.png "C13H15NOS")
- Zoom the structure
- CSSB02141329649
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,578.00 | |
Description: (2-(2-isopropylphenyl)thiazol-5-yl)methanol | ||||||
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