3,5-di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide
Structure Info
- Chemspace ID
- CSSB00161152717 (In-Stock Building Blocks)
- MFCD
- MFCD00962056
- IUPAC Name
- 3,5-di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide
- Mol formula
- C32H48N2O2S2
- Mol weight
- 557 Da
- Catalog Number(s)
- 184111, AA01EUNX, AE-018/31864032, AG01EUQP, AGN-PC-3H47M8, AX72441, BD01655904, CSC161152717, ST01EW7H, TX01EVWD, Y1258863, ZXC194217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.28
- Heavy atoms count
- 38
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 4
![Chemical structure of 3,5-di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide (C32H48N2O2S2) - CSSB00161152717](/st/structure/200/5bd583d3d53b94d12fb9b5c1a02091d8/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529C%2528%253DS%2529NCCNC%2528%253DS%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png "C32H48N2O2S2")
- Zoom the structure
- CSSB00161152717
Items Overall 11 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 475.20 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 3,543.10 | |
Description: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide; CAS: 300679-53-2 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 100 mg | 475.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 1 g | 3,543.10 | |
Description: Name: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide Purity:95%; CAS: 300679-53-2 | ||||||
| Angene US | 10 days | United States To: | 95 | 100 mg | 565.20 | |
Description: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide; CAS: 300679-53-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 541.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 3,949.00 | |
Description: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide; CAS: 300679-53-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 552.00 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 4,115.85 | |
Description: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide; CAS: 300679-53-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 466.40 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 3,472.70 | |
Description: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide; CAS: 300679-53-2 | ||||||
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Similarity Analogs
![Chemical structure of 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2',6,6'-tetrol - CSSB00025706922](/st/structure/200/7de7f0e30d86cca7a36af0f9640374a2/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1O%2529C1%253DC%2528O%2529C%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
