2,6-di-tert-butyl-4-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00025738854 (In-Stock Building Blocks)
- MFCD
- MFCD01871585
- IUPAC Name
- 2,6-di-tert-butyl-4-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol
- Mol formula
- C19H26N2OS2
- Mol weight
- 363 Da
- Catalog Number(s)
- 166227, 6P-526S, A012530, AA00IUUN, AGN-PC-0WAVDB, AGNPC-0WAVDB, AI79691, BD00888150, CSC025738854, DUA06334, ST00IWE7, TX00IW33, Y3615483
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.5
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2,6-di-tert-butyl-4-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol (C19H26N2OS2) - CSSB00025738854](/st/structure/200/ef06028b19be2fbe342549d133a352b5/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529C1%253DNN%253DC%2528SCC%253DC%2529S1.png "C19H26N2OS2")
- Zoom the structure
- CSSB00025738854
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,6-di(tert-butyl)benzenol; CAS: 478063-34-2 | ||||||
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Similarity Analogs
![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 methyl 2-{[5-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate - CSSB00025738793](/st/structure/200/e8569034df11768615b37cd2ba48ef4a/COC%2528%253DO%2529CSC1%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-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00027104927](/st/structure/200/046cf662fe8ffd6e23b147fd178de22d/OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528SCC%253DC%2529S1.png)
