2-{[1,1'-biphenyl]-4-yl}-1,3-benzoxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020600987 (In-Stock Building Blocks)
- MFCD
- MFCD02052998
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-1,3-benzoxazol-5-amine
- Mol formula
- C19H14N2O
- Mol weight
- 286 Da
- Catalog Number(s)
- 158017, 202153, 6017387, 93075-61-7, AA00GSAX, ACM93075617, AGN-PC-0JVFTW, AGNPC-0JVFTW, AH83077, AKOS000108542, ALBB-026751, B133735, BB54-1918, BBL008438, BB_SC-01214, BD424383, CS-0313100, CSC020600987, FB134089, H35738, HY-W267739, JH582667, LN00630083, OSSL_081586, PBMR026560, ST00GTUH, STK345977, STOCK4S-63621, TX00GTJD, UZI/9320927, V59750, VS-01912, Y4196423, Y6363104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020600987
Items Overall 6 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 | |
Description: 2-Biphenyl-4-yl-1,3-benzoxazol-5-amine; CAS: 93075-61-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: 2-Biphenyl-4-yl-1,3-benzoxazol-5-amine; CAS: 93075-61-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 2-Biphenyl-4-yl-1,3-benzoxazol-5-amine; CAS: 93075-61-7 | ||||||
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