2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]phenol
Structure Info
- Chemspace ID
- CSSB00103158205 (In-Stock Building Blocks)
- MFCD
- MFCD22683024
- IUPAC Name
- 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]phenol
- Mol formula
- C14H10N2OS
- Mol weight
- 254 Da
- Catalog Number(s)
- 098066, AA01FBJQ, AG01FBMI, AG261596, AX94322, BD584247, CD11263017, CSC103158205, F098066, LN00244808, PGC66146, PV-003306143608, ST01FD3A, TX01FCS6, Y1251496, Z3244921685, ZXC187455, s_271570_11258322_20650390, s_271570____11258322____20650390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]phenol (C14H10N2OS) - CSSB00103158205](/st/structure/200/800b72ad06bffd2d47ba137e911b8e3f/OC1%253DCC%253DCC%253DC1C1%253DCSC%2528%253DN1%2529C1%253DCC%253DNC%253DC1.png "C14H10N2OS")
- Zoom the structure
- CSSB00103158205
Items Overall 17 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 445.50 | |
Description: 2-(2-(Pyridin-4-yl)thiazol-4-yl)phenol; CAS: 1414661-46-3 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 250 mg | 30.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 1 g | 60.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 5 g | 234.30 | |
Description: Name: 4-(2-Hydroxyphenyl)-2-(4-pyridyl)thiazole Purity:97%; CAS: 1414661-46-3 | ||||||
| Angene US | 10 days | United States To: | 97 | 250 mg | 45.00 | |
| Angene US | 10 days | United States To: | 97 | 1 g | 80.10 | |
| Angene US | 10 days | United States To: | 97 | 5 g | 283.50 | |
Description: 2-(2-(Pyridin-4-yl)thiazol-4-yl)phenol; CAS: 1414661-46-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 36.80 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 71.30 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 272.55 | |
Description: 2-(2-(Pyridin-4-yl)thiazol-4-yl)phenol; CAS: 1414661-46-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 47.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 80.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 272.80 | |
Description: 2-(2-(Pyridin-4-yl)thiazol-4-yl)phenol; CAS: 1414661-46-3 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 30.80 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 59.40 | |
| 10X CHEM | TBD | United States To: | 97 | 5 g | 229.90 | |
Description: 2-(2-(Pyridin-4-yl)thiazol-4-yl)phenol; CAS: 1414661-46-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl]phenol - CSSB00103158211](/st/structure/200/8fe03e99592708ac9c43d702f4c35cc5/CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DCC%253DC1O.png)
Similarity Analogs
![Chemical structure of 2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]phenol - CSSB00103158224](/st/structure/200/c0765337566afd23091d0140abed96fd/OC1%253DCC%253DCC%253DC1C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenol - CSSB00161153368](/st/structure/200/50b210400438c6806b736accc4550319/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1O.png)
![Chemical structure of 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}phenol - CSSB00161153209](/st/structure/200/9873abfd912f6a555b1b25bc55ac27a3/OC1%253DCC%253DCC%253DC1C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]phenol - CSSB00161154698](/st/structure/200/50ac3fc386b1f4c4278114c003b3084e/OC1%253DCC%253DCC%253DC1C1%253DCSC%2528%253DN1%2529C1%253DNC%253DCC%253DN1.png)
![Chemical structure of 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]phenol - CSSB00161153351](/st/structure/200/a23506d083bdbf875f256a6d2455ade2/OC1%253DCC%253DCC%253DC1C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png)
