3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00026457890 (In-Stock Building Blocks)
- CAS
- 34249-71-3
- MFCD
- MFCD00514863
- IUPAC Name
- 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide
- Mol formula
- C17H27NO2
- Mol weight
- 277 Da
- Catalog Number(s)
- A1194904, AA0EXQHI, ACHYNE345, BD01137295, CSC026457890, CSCR00049116686, H39958, JQ88498, OR1067245, PB33623094, ST0EXS12, TX0EXRPY, Y4268522, Z33545626, s_527____284648____157686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026457890
Items Overall 26 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem | 5 days | United States To: | 98 | 50 mg | 238.00 | |
| AiFChem | 5 days | United States To: | 98 | 100 mg | 461.00 | |
| AiFChem | 5 days | United States To: | 98 | 250 mg | 554.00 | |
Description: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; Hazard statement: H302, H315, H319; CAS: 34249-71-3 | ||||||
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 25 mg | 138.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 248.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 482.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 579.00 | |
Description: Name:3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; CAS: 34249-71-3 | ||||||
| 1st Scientific CN | 7 days | China To: | 98 | 25 mg | 143.00 | |
| 1st Scientific CN | 7 days | China To: | 98 | 50 mg | 256.30 | |
| 1st Scientific CN | 7 days | China To: | 98 | 100 mg | 498.30 | |
| 1st Scientific CN | 7 days | China To: | 98 | 250 mg | 597.30 | |
Description: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; CAS: 34249-71-3 | ||||||
| AiFChem CN | 10 days | China To: | 98 | 25 mg | 132.00 | |
| AiFChem CN | 10 days | China To: | 98 | 1 g | 2,200.00 | |
Description: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; Hazard statement: H302, H315, H319; CAS: 34249-71-3 | ||||||
| Ambeed CN | 12 days | China To: | 98 | 25 mg | 124.20 | |
| Ambeed CN | 12 days | China To: | 98 | 50 mg | 223.20 | |
| Ambeed CN | 12 days | China To: | 98 | 100 mg | 433.80 | |
| Ambeed CN | 12 days | China To: | 98 | 250 mg | 521.10 | |
Description: Name: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; CAS: 34249-71-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 198.95 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 356.50 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 693.45 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 832.60 | |
Description: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; CAS: 34249-71-3 | ||||||
| eNovation CN | 20 days | China To: | 98 | 25 mg | 120.75 | |
| eNovation CN | 20 days | China To: | 98 | 50 mg | 195.50 | |
| eNovation CN | 20 days | China To: | 98 | 100 mg | 356.50 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 425.50 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 1,696.25 | |
Description: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanamide; CAS: 34249-71-3 | ||||||
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Substructure Analogs
![Chemical structure of 5-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one - CSSB00025767331](/st/structure/200/4840e183b4ab9301d0902a8dce4ae57e/CC%2528C%2529%2528C%2529C1%253DCC%2528CC2SCNC2%253DO%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 5-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione - CSSB00161116203](/st/structure/200/d7168fdf72d41363c6e10f2213878a2b/CC%2528C%2529%2528C%2529C1%253DCC%2528CC2SC%2528%253DO%2529NC2%253DO%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide - CSSB00000708107](/st/structure/200/3ba5daba93d5ad646d76d4221aa0cda5/CC%2528C%2529%2528C%2529C1%253DCC%2528CCC%2528%253DO%2529NNC%2528%253DO%2529CCC2%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)
![Chemical structure of 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-{3-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]propyl}propanamide - CSSB00000086055](/st/structure/200/7c971a71d8591c70055eb2e2900ccf15/CC%2528C%2529%2528C%2529C1%253DCC%2528CCC%2528%253DO%2529NCCCNC%2528%253DO%2529CCC2%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)
![Chemical structure of 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-{6-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]hexyl}propanamide - CSSB00116206888](/st/structure/200/796688aff5ab9db93da65b3179680b1b/CC%2528C%2529%2528C%2529C1%253DCC%2528CCC%2528%253DO%2529NCCCCCCNC%2528%253DO%2529CCC2%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)
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)
