3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-hydroxypropanamide
Structure Info
- Chemspace ID
- CSSB00102558722 (In-Stock Building Blocks)
- MFCD
- MFCD00778376
- IUPAC Name
- 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-hydroxypropanamide
- Mol formula
- C17H27NO3
- Mol weight
- 293 Da
- Catalog Number(s)
- AA02XNXF, BB_SC-02622, BX29791, CSC102558722, CSCR00081939202, LN00434973, OSSM_312576, STL321437, STOCK1S-05630, TX02XP5V, Z90126321, s_527____388132____157686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102558722
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 816.50 | |
Description: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-hydroxypropanamide; CAS: 175234-41-0 | ||||||
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![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)



