[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00116713751 (In-Stock Building Blocks)
- IUPAC Name
- [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol
- Mol formula
- C11H11NOS
- Mol weight
- 205 Da
- Catalog Number(s)
- ACZHTS995, BBV-113087813, CSC116713751, CSC1411324830, CSCR01411324830, EN300-5294553, I70513, OR1168806, PV-002734247541, Y5244234, Z3484506143, a6_17594_26489, s_271570_9176164_14315900, s_271570____9176164____14315900
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol (C11H11NOS) - CSSB00116713751](/st/structure/200/251eafac7e54c8a70fd34cb1932bbf36/CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528CO%2529%253DC1.png "C11H11NOS")
- Zoom the structure
- CSSB00116713751
Items Overall 6 items from 2 suppliers
| 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 | 1,257.00 | |
Description: (3-(4-methylthiazol-2-yl)phenyl)methanol; CAS: 2169171-25-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: (3-(4-methylthiazol-2-yl)phenyl)methanol; CAS: 2169171-25-7 | ||||||
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