2,6-di-tert-butyl-4-(1,3-thiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB06582749039 (In-Stock Building Blocks)
- IUPAC Name
- 2,6-di-tert-butyl-4-(1,3-thiazol-2-yl)phenol
- Mol formula
- C17H23NOS
- Mol weight
- 289 Da
- Catalog Number(s)
- AR03345U, EC0335MM, ST0334XM, a6_57408_47506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582749039
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2,6-ditert-butyl-4-(1,3-thiazol-2-yl)phenol; CAS: 99701-22-1 | ||||||
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![Chemical structure of 2,6-di-tert-butyl-4-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol - CSSB00025738747](/st/structure/200/a46cb660ea14ba9e2019f59fff627384/CSC1%253DNN%253DC%2528S1%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)

![Chemical structure of 4-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-di-tert-butylphenol dihydrochloride - CSSB06595022020](/st/structure/200/536778254a16d2eae7a423fc9fdb5656/Cl.Cl.CC%2528C%2529%2528C%2529c1cc%2528cc%2528c1O%2529C%2528C%2529%2528C%2529C%2529-c1csc%2528CN%2529n1.png)
![Chemical structure of 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole - CSSB00012362683](/st/structure/200/9189a81a7827b7b4e6ad8a03f870b382/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%253DCS1.png)


