7-(2-fluoro-4-methylphenyl)-1,3-benzoxazol-2-amine
Structure Info
- Chemspace ID
- CSSB06581261669 (In-Stock Building Blocks)
- IUPAC Name
- 7-(2-fluoro-4-methylphenyl)-1,3-benzoxazol-2-amine
- Mol formula
- C14H11FN2O
- Mol weight
- 242 Da
- Catalog Number(s)
- ACBFSV373, PV-008154976413, a6_29014_44525, s_271570_13496198_21748560, s_271570____13496198____21748560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581261669
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,081.00 | |
Description: 7-(2-fluoro-4-methylphenyl)benzo[d]oxazol-2-amine | ||||||
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