2,4-difluoro-6-(2-methyl-1,3-benzoxazol-6-yl)aniline
Structure Info
- Chemspace ID
- CSSB06586883965 (In-Stock Building Blocks)
- IUPAC Name
- 2,4-difluoro-6-(2-methyl-1,3-benzoxazol-6-yl)aniline
- Mol formula
- C14H10F2N2O
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBRDY465, a6_42740_21415, s_271570_13205858_24881126, s_271570____13205858____24881126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 19
- 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
- CSSB06586883965
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 | 2,084.00 | |
Description: 2,4-difluoro-6-(2-methylbenzo[d]oxazol-6-yl)aniline | ||||||
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