Structure Info
- Chemspace ID
- CSSB00000119093 (In-Stock Building Blocks)
- MFCD
- MFCD16628204
- IUPAC Name
- 6-fluoro-2H,3H,4H-pyrano[2,3-b]pyridine
- Mol formula
- C8H8FNO
- Mol weight
- 153 Da
- Catalog Number(s)
- 176773, 2645AD, A029203412, AA00HH14, AG162443, AGNPC-0WBQW3, BBV-38363582, BD314500, CD11320943, CM318211, CS-0088322, CSC000119093, DZB66624, F595428, FCH925276, HY-W070866, IMED1201709975, LN00156217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000119093
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,012 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 2,860 | |
Description: 6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]pyridine; CAS: 1228666-24-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire