2,6-di-tert-butyl-4-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00025738747 (In-Stock Building Blocks)
- MFCD
- MFCD01871581
- IUPAC Name
- 2,6-di-tert-butyl-4-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol
- Mol formula
- C17H24N2OS2
- Mol weight
- 337 Da
- Catalog Number(s)
- 166225, 6P-511S, AA00IQ5I, AGN-PC-0PJ5Y6, AGNPC-0PJ5Y6, AI73602, BD00921118, CSC025738747, D158350, FFA11626, ST00IRP2, TX00IRDY, Y3507690
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- 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-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol (C17H24N2OS2) - 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 "C17H24N2OS2")
- Zoom the structure
- CSSB00025738747
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: 2,6-di(tert-butyl)-4-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenol; CAS: 130116-26-6 | ||||||
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Substructure Analogs
![Chemical structure of 2,6-di-tert-butyl-4-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol - 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)
![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)
Similarity Analogs
![Chemical structure of 2,6-di-tert-butyl-4-[(1E)-1-(hydroxyimino)ethyl]phenol - CSSB02125575746](/st/structure/200/69ebbb4c4a6d2b19ded4b61501b719be/C%255CC%2528%253DN%252FO%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
