2-{[1,1'-biphenyl]-4-yl}-6-phenyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00000063752 (In-Stock Building Blocks)
- MFCD
- MFCD00005768
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-6-phenyl-1,3-benzoxazole
- Mol formula
- C25H17NO
- Mol weight
- 347 Da
- Catalog Number(s)
- 17064-47-0, 37366, 70404, A17-0027, AA00AOM1, ACM17064470, AE98357, AG00AOOT, AG308859, AKOS015889602, BD62014, CD11238255, CSC000063752, D122312, JFD03903, JH172874, LN02126311, LP074674, PBMR1781644, R127867, ST00AQ5L, TX00APUH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.64
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-6-phenyl-1,3-benzoxazole (C25H17NO) - CSSB00000063752](/st/structure/200/533130d467cb884683599b1e4ac7dd13/O1C2%253DCC%2528%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C25H17NO")
- Zoom the structure
- CSSB00000063752
Items Overall 21 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 99 | 250 mg | 27.50 | |
| 1st Scientific CN | 3 days | China To: | 99 | 1 g | 55.00 | |
| 1st Scientific CN | 3 days | China To: | 99 | 5 g | 253.00 | |
Description: 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole; CAS: 17064-47-0 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 99 | 250 mg | 27.50 | |
| 1st Scientific LLC | 3 days | United States To: | 99 | 1 g | 55.00 | |
| 1st Scientific LLC | 3 days | United States To: | 99 | 5 g | 253.00 | |
Description: 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole; CAS: 17064-47-0 | ||||||
| Angene US | 10 days | United States To: | 99 | 250 mg | 50.40 | |
| Angene US | 10 days | United States To: | 99 | 1 g | 82.80 | |
| Angene US | 10 days | United States To: | 99 | 5 g | 314.10 | |
Description: 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole; CAS: 17064-47-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 55.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 85.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 305.80 | |
Description: 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole; CAS: 17064-47-0 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 55.20 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 87.40 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 317.40 | |
Description: 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole; CAS: 17064-47-0 | ||||||
| eNovation CN | 20 days | China To: | 97 | 5 g | 349.60 | |
| eNovation CN | 20 days | China To: | 97 | 10 g | 546.25 | |
| eNovation CN | 20 days | China To: | 97 | 25 g | 1,035.00 | |
Description: 2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE; CAS: 17064-47-0 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 250 mg | 44.00 | |
| 10X CHEM | TBD | United States To: | 99 | 1 g | 71.50 | |
| 10X CHEM | TBD | United States To: | 99 | 5 g | 269.50 | |
Description: 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole; CAS: 17064-47-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-6-methyl-1,3-benzoxazole - CSSB03437811086](/st/structure/200/4aef80ed5ba50a5a6f872b43bc47e3eb/CC1%253DCC%253DC2N%253DC%2528OC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-1,3-benzoxazole - CSSB00102591444](/st/structure/200/fe78235b9cd35f4e7d3f9f758b1fef26/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-5-methyl-1,3-benzoxazole - CSSB03437811085](/st/structure/200/0dfd2bda789705ae4d0660587f628581/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-1,3-benzoxazol-5-amine - CSSB00020600987](/st/structure/200/d0d414d279d88a24498d855a4dd23d6b/NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
