2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00121600192 (In-Stock Building Blocks)
- MFCD
- MFCD00389002
- IUPAC Name
- 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
- Mol formula
- C20H12N2O2
- Mol weight
- 312 Da
- Catalog Number(s)
- 5186759, AA006Q17, AD13575, AGN-PC-0JV0BC, AKOS000298365, AP-970/33573028, BB17-0467, CSC121600192, IBS-E0004075, JH795689, OSSK_391854, ST006RKR, STK098461, TX006R9N, UZI/6170364, ZX-CH074963, s271570____32253698____28621866
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole (C20H12N2O2) - CSSB00121600192](/st/structure/200/437ccdc5b8bb50266244c0f64d4c7eba/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C20H12N2O2")
- Zoom the structure
- CSSB00121600192
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: CAS: 904-39-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: Benzoxazole, 2,2'-(1,4-phenylene)bis-; CAS: 904-39-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Benzoxazole, 2,2'-(1,4-phenylene)bis-; CAS: 904-39-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole - CSSB00000067500](/st/structure/200/384bfe10ee1f7a589e34d5e194bfd2c7/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C2%253DNC3%253DCC%253DCC%253DC3O2%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of methyl 2-{4-[5-(methoxycarbonyl)-1,3-benzoxazol-2-yl]naphthalen-1-yl}-1,3-benzoxazole-5-carboxylate - CSSB00015241860](/st/structure/200/7f85e343c0b3332e27a3659b5ee1df2e/COC%2528%253DO%2529C1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C2%253DNC3%253DCC%2528%253DCC%253DC3O2%2529C%2528%253DO%2529OC%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 5-(ethanesulfonyl)-2-{4-[5-(ethanesulfonyl)-1,3-benzoxazol-2-yl]naphthalen-1-yl}-1,3-benzoxazole - CSSB00102585121](/st/structure/200/60e3862595ba23e8df6afc735b334cbd/CCS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C2%253DNC3%253DCC%2528%253DCC%253DC3O2%2529S%2528%253DO%2529%2528%253DO%2529CC%2529C2%253DCC%253DCC%253DC12.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-[3,5-bis(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole - CSSB00121676955](/st/structure/200/0da669e3c5feb620fd5b1c25356e9f08/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%2528%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
