2-[3,5-bis(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00121676955 (In-Stock Building Blocks)
- MFCD
- MFCD01921613
- IUPAC Name
- 2-[3,5-bis(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
- Mol formula
- C27H15N3O3
- Mol weight
- 429 Da
- Catalog Number(s)
- AA01R1YZ, AK-968/13146031, BD41783, CSC121676955, LN01171777, OSSL_685543, ST01R3IJ, STL172226, TX01R37F, UZI/9010969, Y508-6270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 33
- Rotatable bond count
- 3
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3,5-bis(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole (C27H15N3O3) - 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 "C27H15N3O3")
- Zoom the structure
- CSSB00121676955
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2,2′,2′′-(1,3,5-Benzenetriyl)tris[benzoxazole]; CAS: 7210-36-8 | ||||||
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