4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
Structure Info
- Chemspace ID
- CSSB00102548221 (In-Stock Building Blocks)
- MFCD
- MFCD02628412, MFCD02628412
- IUPAC Name
- 4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
- Mol formula
- C16H16N2O
- Mol weight
- 252 Da
- Catalog Number(s)
- 6620419, AA018XWA, AN-465/40810846, AU96694, BB52-4978, BBL012042, BBV-161722185, BB_SC-00798, CS-0320228, CSC102548221, LN00635505, OSSK_327687, PBMR000797, ST018ZFU, STK023505, STOCK4S-14319, TX018Z4Q, VS-03177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline (C16H16N2O) - CSSB00102548221](/st/structure/200/3ea429289b893378a34fdf1ddb43eabd/CC%2528C%2529C1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528N%2529C%253DC1.png "C16H16N2O")
- Zoom the structure
- CSSB00102548221
Items Overall 5 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 | |
Description: 4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline; CAS: 356085-12-6 | ||||||
| 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: 4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline; CAS: 356085-12-6 | ||||||
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