N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00132386861 (In-Stock Building Blocks)
- MFCD
- MFCD01144149
- IUPAC Name
- N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methylbenzamide
- Mol formula
- C21H16N2O3
- Mol weight
- 344 Da
- Catalog Number(s)
- 5750843, AA00JJRY, AJ11994, AP-970/11709015, BB17-2600, CSC132386861, OSSK_782584, ST00JLBI, STK252145, STOCK6S-42388, TX00JL0E, Z274513906, a1_267156_29815
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methylbenzamide (C21H16N2O3) - CSSB00132386861](/st/structure/200/170988d6e4017e79de549d0cc9693f37/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C21H16N2O3")
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- CSSB00132386861
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methylbenzamide; CAS: 327051-14-9 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methylbenzamide; CAS: 327051-14-9 | ||||||
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