5-fluoro-2-methyl-4-(2-methyl-1,3-benzoxazol-6-yl)aniline
Structure Info
- Chemspace ID
- CSSB06586883254 (In-Stock Building Blocks)
- IUPAC Name
- 5-fluoro-2-methyl-4-(2-methyl-1,3-benzoxazol-6-yl)aniline
- Mol formula
- C15H13FN2O
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBRNI052, PV-007371788938, a6_42740_4570, s_271570_13205858_21751250, s_271570____13205858____21751250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 19
- 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
- CSSB06586883254
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 | 2,056.00 | |
Description: 5-fluoro-2-methyl-4-(2-methylbenzo[d]oxazol-6-yl)aniline | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire