5-(4-tert-butylphenyl)-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB00010162651 (In-Stock Building Blocks)
- MFCD
- MFCD05668969
- IUPAC Name
- 5-(4-tert-butylphenyl)-1,3-oxazole
- Mol formula
- C13H15NO
- Mol weight
- 201 Da
- Catalog Number(s)
- 9X-0849, A37717, AA024EPF, AG024ES7, AR024FH7, BBV-45155214, BD00913294, BW5771, CSC010162651, CSCR01415792792, EC024GXZ, ST024G8Z, TX024FXV, Y3555177, Z3225792383, s_271570_9176442_12888928, s_271570____9176442____12888928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010162651
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-[4-(tert-butyl)phenyl]-1,3-oxazole; CAS: 243455-52-9 | ||||||
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![Chemical structure of 1-[4-(1,3-oxazol-5-yl)phenyl]ethan-1-ol - CSSB01676122558](/st/structure/200/4fd17eb5f6f740f2afd593642d4a8881/CC%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%253DCO1.png)
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