2-[4-(propan-2-yl)phenyl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00102589726 (In-Stock Building Blocks)
- MFCD
- MFCD05042205
- IUPAC Name
- 2-[4-(propan-2-yl)phenyl]-1,3-benzoxazole
- Mol formula
- C16H15NO
- Mol weight
- 237 Da
- Catalog Number(s)
- A576784, AG00EINC, AR00EJCC, CSC102589726, EC00EKT4, JH363088, JH363095, ST00EK44, TX00EJT0, Z57903832, s_271570_9176166_16143774, s_271570____9176166____16143774
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(propan-2-yl)phenyl]-1,3-benzoxazole (C16H15NO) - CSSB00102589726](/st/structure/200/c95000264ecf9dff8e47b04323b44eec/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C16H15NO")
- Zoom the structure
- CSSB00102589726
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: Benzoxazole, 2-[4-(1-methylethyl)phenyl]-; CAS: 5997-52-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-5-amine - CSSB00015385675](/st/structure/200/1127731ce16277d9bf29738801716a70/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528N%2529%253DCC%253DC2O1.png)
![Chemical structure of N-{2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-5-yl}pyridine-3-carboxamide - CSSB00121611652](/st/structure/200/2e7ac9075f41e71f97258137adabfbaf/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DCN%253DC3%2529%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 2-{4-[(1E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl}-1,3-benzoxazole - CSSB00016990398](/st/structure/200/68a18e2c81ef2848ccf23b8d8c68ddca/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528%255CC%253DC%255CC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DCC%253DC3O2%2529C%253DC1.png)
![Chemical structure of 2-(4-{2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl}phenyl)-1,3-benzoxazole - CSSB00000061568](/st/structure/200/18a3e74ae6e04a161ec07494711b2601/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DCC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DCC%253DC3O2%2529C%253DC1.png)
![Chemical structure of 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole - CSSB00121600192](/st/structure/200/437ccdc5b8bb50266244c0f64d4c7eba/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 2-[4-(2-phenylethenyl)phenyl]-1,3-benzoxazole - CSSB06588110480](/st/structure/200/b6722ce31cee42b9d8558475277680cc/C%2528%253DCC1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529O2%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
