Structure Info
- Chemspace ID
- CSSB00015809642 (In-Stock Building Blocks)
- MFCD
- MFCD28680868
- IUPAC Name
- 6-iodo-2-methoxypyridin-3-ol
- Mol formula
- C6H6INO2
- Mol weight
- 251 Da
- Catalog Number(s)
- AG-B07546, BBV-77638431, BD00817320, CSC015809642, F1957-0283, F511783, FCH3785628, I278911, KCC94956, L20850, LN04816849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015809642
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 605 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1240 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4070 | |
Description: 6-iodo-2-methoxypyridin-3-ol; CAS: 1310949-56-4 |
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