Structure Info
- Chemspace ID
- CSSB06741685813 (In-Stock Building Blocks)
- IUPAC Name
- 5-benzoyl-2-phenoxypyridine
- Mol formula
- C18H13NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- AA02K992, AG02K9BU, LN00284078, PBMR148815, Y3312392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741685813
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 418 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 541 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 614 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 817 | |
Description: (6-phenoxypyridin-3-yl)(phenyl)methanone; CAS: 1355236-64-4 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 482 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 619 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 703 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 932 | |
Description: (6-phenoxypyridin-3-yl)(phenyl)methanone; CAS: 1355236-64-4 | ||||||
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