2-methyl-6-phenyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00010000403 (In-Stock Building Blocks)
- CAS
- 61309-99-7, 1447967-15-8
- MFCD
- MFCD01578243
- IUPAC Name
- 2-methyl-6-phenyl-1,3-benzoxazole
- Mol formula
- C14H11NO
- Mol weight
- 209 Da
- Catalog Number(s)
- 61309-99-7, ACM61309997, AKOS000507841, AR00EKRG, BBV-77856001, CSC010000403, CSCR01097645724, EC00EM88, FCH2723648, FM152801, JH373546, M240095, ST00ELJ8, TX00EL84, Z2049902825, Z3220084860, a6_10714_65466, s271570____106531014____15703488, s271570____13205858____11652054, s271570____13205858____21751258, s271570____15064080____15703488, s271570____19608418____15703488, s271570____9007430____15703488, s_271570_9007430_15703488, s_271570____9007430____15703488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010000403
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: 2-Methyl-6-phenylbenzoxazole; CAS: 61309-99-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(2-methyl-1,3-benzoxazol-6-yl)phenyl]ethan-1-amine - CSSB04873392047](/st/structure/200/4a32552ced2afd69cb70f9587e156dee/CC1%253DNC2%253DCC%253DC%2528C3%253DCC%2528C%2528C%2529N%2529%253DCC%253DC3%2529C%253DC2O1.png)
![Chemical structure of 1-[2-fluoro-5-(2-methyl-1,3-benzoxazol-6-yl)phenyl]methanamine - CSSB02371351864](/st/structure/200/14d987f27b84b8c6ca2e4d40e8495f54/CC1%253DNC2%253DCC%253DC%2528C%253DC2O1%2529C1%253DCC%253DC%2528F%2529C%2528CN%2529%253DC1.png)
![Chemical structure of [4,5-dimethyl-2-(2-methyl-1,3-benzoxazol-6-yl)phenyl]methanol - CSSB06586886684](/st/structure/200/5b27cbb001583fa52965ab00ff282d92/CC1%253DNC2%253DC%2528C%253DC%2528C3%253DCC%2528C%2529%253DC%2528C%2529C%253DC3CO%2529C%253DC2%2529O1.png)
Similarity Analogs
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-6-phenyl-1,3-benzoxazole - CSSB00000063752](/st/structure/200/533130d467cb884683599b1e4ac7dd13/O1C2%253DCC%2528%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
