3-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00000596382 (In-Stock Building Blocks)
- MFCD
- MFCD00808770
- IUPAC Name
- 3-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- 200009, 293737-69-6, 5353943, AA002Y4B, AB37431, ACM293737696, AG-670/36678022, AGN-PC-0JVFRU, BB52-4971, BBL012057, BBV-42975838, BB_SC-00495, CS-0318202, CSC000596382, IBS-E0076226, LN00549639, OSSK_339713, PBMR026619, ST002ZNV, STK037738, STOCK2S-25624, TX002ZCR, VS-03185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000596382
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: 3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline; CAS: 293737-69-6 | ||||||
| 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: 3-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline; CAS: 293737-69-6 | ||||||
| 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: 3-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline; CAS: 293737-69-6 | ||||||
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Substructure Analogs
![Chemical structure of N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]pentanamide - CSSB00160671197](/st/structure/200/4c79816933d030c87e093d2239abe318/CCCCC%2528%253DO%2529NC1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2O1.png)
![Chemical structure of N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide - CSSB00132441582](/st/structure/200/448d7b3d77304a6b39c4c217695b96a9/CC1%253DCC%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DCC%2528%253DC2%2529C2%253DNC3%253DCC%2528C%2529%253DCC%2528C%2529%253DC3O2%2529%253DC1.png)
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