2,6-di-tert-butyl-4-[(morpholin-4-yl)methyl]phenol
Structure Info
- Chemspace ID
- CSSB00102588269 (In-Stock Building Blocks)
- CAS
- 2773-50-4
- MFCD
- MFCD00030793
- IUPAC Name
- 2,6-di-tert-butyl-4-[(morpholin-4-yl)methyl]phenol
- Mol formula
- C19H31NO2
- Mol weight
- 305 Da
- Catalog Number(s)
- 107547, 5429770, AA002UIV, AB32771, AG002ULN, B462210, BD02162727, CSC102588269, LN00442516, OSSM_289194, ST002W2F, STL352109, STOCK7S-12128, TX002VRB, Y3163374, ZXC345236, a6_27904_49797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2,6-di-tert-butyl-4-[(morpholin-4-yl)methyl]phenol (C19H31NO2) - CSSB00102588269](/st/structure/200/89e585d67d1911b05122acb3843f2b70/CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CCOCC2%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png "C19H31NO2")
- Zoom the structure
- CSSB00102588269
Items Overall 35 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 90 | 250 mg | 72.60 | |
| 1st Scientific CN | 3 days | China To: | 90 | 1 g | 144.10 | |
| 1st Scientific CN | 3 days | China To: | 90 | 5 g | 595.10 | |
| 1st Scientific CN | 3 days | China To: | 90 | 25 g | 2,036.10 | |
| 1st Scientific CN | 3 days | China To: | 90 | 100 g | 7,686.80 | |
Description: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 90 | 250 mg | 72.60 | |
| 1st Scientific LLC | 3 days | United States To: | 90 | 1 g | 144.10 | |
| 1st Scientific LLC | 3 days | United States To: | 90 | 5 g | 595.10 | |
| 1st Scientific LLC | 3 days | United States To: | 90 | 25 g | 2,036.10 | |
| 1st Scientific LLC | 3 days | United States To: | 90 | 100 g | 7,686.80 | |
Description: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 250 mg | 72.60 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 1 g | 144.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 5 g | 595.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 25 g | 2,036.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 g | 7,686.80 | |
Description: Name: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
| Angene US | 10 days | United States To: | 90 | 250 mg | 94.50 | |
| Angene US | 10 days | United States To: | 90 | 1 g | 178.20 | |
| Angene US | 10 days | United States To: | 90 | 5 g | 704.70 | |
| Angene US | 10 days | United States To: | 90 | 25 g | 2,389.50 | |
| Angene US | 10 days | United States To: | 90 | 100 g | 8,993.70 | |
Description: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 85.10 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 167.90 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 692.30 | |
| A2B Chem | 12 days | United States To: | 90 | 25 g | 2,365.55 | |
| A2B Chem | 12 days | United States To: | 90 | 100 g | 8,929.75 | |
Description: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 93.50 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 172.70 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 674.30 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 g | 2,274.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 100 g | 8,553.60 | |
Description: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 250 mg | 71.50 | |
| 10X CHEM | TBD | United States To: | 90 | 1 g | 141.90 | |
| 10X CHEM | TBD | United States To: | 90 | 5 g | 584.10 | |
| 10X CHEM | TBD | United States To: | 90 | 25 g | 1,995.40 | |
| 10X CHEM | TBD | United States To: | 90 | 100 g | 7,533.90 | |
Description: 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol; CAS: 2773-50-4 | ||||||
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Substructure Analogs
![Chemical structure of 2,6-di-tert-butyl-4-[(morpholin-4-yl)(thiophen-2-yl)methyl]phenol - CSSB00027782940](/st/structure/200/60d36424eff62f48e095253e4aec78c3/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529C%2528N1CCOCC1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 6-[(3,5-di-tert-butyl-4-hydroxyphenyl)(morpholin-4-yl)methyl]-2H-1,3-benzodioxol-5-ol - CSSB00161188999](/st/structure/200/def68986c3d0279aa332ea7acbcc2571/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529C%2528N1CCOCC1%2529C1%253DCC2%253DC%2528OCO2%2529C%253DC1O.png)
![Chemical structure of 6-[(3,5-di-tert-butyl-4-methoxyphenyl)(morpholin-4-yl)methyl]-2H-1,3-benzodioxol-5-ol - CSSB14813040121](/st/structure/200/ebd7b51128c15ed189eb767fc8bcc9d1/COc1c%2528cc%2528cc1C%2528C%2529%2528C%2529C%2529C%2528N1CCOCC1%2529c1cc2OCOc2cc1O%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 2,6-di-tert-butyl-4-[(pyrrolidin-1-yl)methyl]phenol - CSSB06538515751](/st/structure/200/7dbafbb926b5a9ce0304f39961fabdb6/CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CCCC2%2529%253DCC%2528C%2528C%2529%2528C%2529C%2529%253DC1O.png)
![Chemical structure of 2,6-di-tert-butyl-4-[(piperidin-1-yl)methyl]phenol - CSSB00020644115](/st/structure/200/166db4e68e2dca1d80229d03cb3868f9/CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CCCCC2%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 4-{[bis(2-hydroxyethyl)amino]methyl}-2,6-di-tert-butylphenol - CSSB00020644191](/st/structure/200/305555d2412f5bb62ba506086fcd1d01/CC%2528C%2529%2528C%2529C1%253DCC%2528CN%2528CCO%2529CCO%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 2,6-di-tert-butyl-4-[(piperidin-1-yl)methyl]phenol hydrochloride - CSSB20465145259](/st/structure/200/95115638253e9c898a1e052ce8b11bec/Cl.CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CCCCC2%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 4-[(4-benzylpiperazin-1-yl)methyl]-2,6-di-tert-butylphenol - CSSB00026460602](/st/structure/200/8253317b075166f74a60cec09f570a75/CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CCN%2528CC3%253DCC%253DCC%253DC3%2529CC2%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 1-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]azetidin-3-ol - CSSB06539182257](/st/structure/200/803d2c5b6b47fb8726eb6be51e7f5e55/CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CC%2528O%2529C2%2529%253DCC%2528C%2528C%2529%2528C%2529C%2529%253DC1O.png)
![Chemical structure of 2,6-di-tert-butyl-4-[(4-methylpiperidin-1-yl)methyl]phenol - CSSB21383127122](/st/structure/200/736632036f88243ed986fc2497149245/CC1CCN%2528CC2%253DCC%2528%253DC%2528O%2529C%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529CC1.png)
