2-methoxy-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
Structure Info
- Chemspace ID
- CSSB00108017998 (In-Stock Building Blocks)
- MFCD
- MFCD21969966, MFCD21969966
- IUPAC Name
- 2-methoxy-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
- Mol formula
- C13H11N3O2
- Mol weight
- 241 Da
- Catalog Number(s)
- 4209442, AKOS016384262, AR0335AQ, BBV-142786547, CSC108017998, CUS3235360019, EC0336RI, ST03362I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00108017998
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-methoxy-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline; CAS: 1368768-53-9 | ||||||
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