Methyl 2-{[5-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
Structure Info
- Chemspace ID
- CSSB00025738793 (In-Stock Building Blocks)
- MFCD
- MFCD01871582
- IUPAC Name
- methyl 2-{[5-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
- Mol formula
- C19H26N2O3S2
- Mol weight
- 395 Da
- Catalog Number(s)
- 166226, 6P-515S, AA00IUUJ, AGN-PC-0WAVDA, AGNPC-0WAVDA, AI79687, BD00921648, CSC025738793, DUA06329, M158355, ST00IWE3, TX00IW2Z, Y3508366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-{[5-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate (C19H26N2O3S2) - 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 "C19H26N2O3S2")
- Zoom the structure
- CSSB00025738793
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: methyl 2-({5-[3,5-di(tert-butyl)-4-hydroxyphenyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate; CAS: 478063-29-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire