2-(4-methoxyphenyl)-1,3-benzoxazol-6-amine
Structure Info
- Chemspace ID
- CSSB00000666467 (In-Stock Building Blocks)
- MFCD
- MFCD00445924, MFCD00445924
- IUPAC Name
- 2-(4-methoxyphenyl)-1,3-benzoxazol-6-amine
- Mol formula
- C14H12N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- 1315017, 9030359, AA00VTIJ, AGN-PC-0LNBMM, AO84487, BB12-5623, BBV-220973, CS-0331324, CSC000666467, CUS3223522334, LN00981536, M229263, OSSL_010057, SEL10131182, ST00VV23, STK292654, TX00VUQZ, UCA65762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000666467
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: 2-(4-Methoxyphenyl)-1,3-benzoxazol-6-amine; CAS: 69657-62-1 | ||||||
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