3,5-di-tert-butyl-4-hydroxybenzene-1-carbothioamide
Structure Info
- Chemspace ID
- CSSB00000422097 (In-Stock Building Blocks)
- MFCD
- MFCD00961838
- IUPAC Name
- 3,5-di-tert-butyl-4-hydroxybenzene-1-carbothioamide
- Mol formula
- C15H23NOS
- Mol weight
- 265 Da
- Catalog Number(s)
- 181882, AA00WZ8N, AE-018/31864022, AG00WZBF, AGN-PC-0NXULQ, AP38563, BBV-2078183, BD01376944, CSC000422097, F181882, ST00X0S7, TX00X0H3, Y1264985, ZXC199811
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000422097
Items Overall 18 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 96 | 100 mg | 198.00 | |
| 1st Scientific LLC | 3 days | United States To: | 96 | 250 mg | 383.90 | |
| 1st Scientific LLC | 3 days | United States To: | 96 | 1 g | 954.80 | |
Description: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide; CAS: 112163-13-0 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 96 | 100 mg | 198.00 | |
| Oakwood Products, Inc. | 7 days | United States To: | 96 | 250 mg | 383.90 | |
| Oakwood Products, Inc. | 7 days | United States To: | 96 | 1 g | 954.80 | |
Description: Name: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide Purity:96%; CAS: 112163-13-0 | ||||||
| Angene US | 10 days | United States To: | 96 | 100 mg | 241.20 | |
| Angene US | 10 days | United States To: | 96 | 250 mg | 458.10 | |
| Angene US | 10 days | United States To: | 96 | 1 g | 1,125.00 | |
Description: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide; CAS: 112163-13-0 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 100 mg | 230.00 | |
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 446.20 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 1,109.75 | |
Description: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide; CAS: 112163-13-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 233.20 | |
| AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 438.90 | |
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 1,073.60 | |
Description: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide; CAS: 112163-13-0 | ||||||
| 10X CHEM | TBD | United States To: | 96 | 100 mg | 194.70 | |
| 10X CHEM | TBD | United States To: | 96 | 250 mg | 377.30 | |
| 10X CHEM | TBD | United States To: | 96 | 1 g | 936.10 | |
Description: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide; CAS: 112163-13-0 | ||||||
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Substructure Analogs
![Chemical structure of 3,5-di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide - 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)
Similarity Analogs
![Chemical structure of 2,6-di-tert-butyl-4-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]phenol - CSSB00102607757](/st/structure/200/4b517afeee2bfb9a601ff48c8be7b507/CC%2528C%2529%2528C%2529C1%253DCC%2528CCC2%253DCC%2528%253DC%2528O%2529C%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
