[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00011775536 (In-Stock Building Blocks)
- MFCD
- MFCD00207390, MFCD00207390
- IUPAC Name
- [4-(4-methylphenyl)-1,3-thiazol-2-yl]methanol
- Mol formula
- C11H11NOS
- Mol weight
- 205 Da
- Catalog Number(s)
- AA023LQH, AR023MI9, BBV-36651133, CSC011775536, EC023NZ1, FCH4967439, LN00311253, PBMR200343, RF03062, ST023NA1, TX023MYX, Z1334514520, a6_3696_96174, s_271570_9487578_14761146, s_271570____9487578____14761146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- 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 [4-(4-methylphenyl)-1,3-thiazol-2-yl]methanol (C11H11NOS) - CSSB00011775536](/st/structure/200/d4bb36118eec71a34c3251a101e9c2a8/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528CO%2529%253DN1.png "C11H11NOS")
- Zoom the structure
- CSSB00011775536
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 432.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,050.50 | |
Description: (4-p-Tolylthiazol-2-yl)methanol; CAS: 244152-82-7 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (4-p-Tolylthiazol-2-yl)methanol; CAS: 244152-82-7 | ||||||
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