2-fluoro-4-(oxan-2-yloxy)benzonitrile
Structure Info
- Chemspace ID
- CSSB00020587783 (In-Stock Building Blocks)
- MFCD
- MFCD28975970, MFCD28975970
- IUPAC Name
- 2-fluoro-4-(oxan-2-yloxy)benzonitrile
- Mol formula
- C12H12FNO2
- Mol weight
- 221 Da
- Catalog Number(s)
- 128798, A1-01332, A297667, AA01RJ06, AG01RJ2Y, AGNPC-0WCLNZ, AR01RJRY, BBV-78525103, BD63858, CSC020587783, EN300-20995092, H27942, ST01RKJQ, TX01RK8M, Y4175109, YHC67503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020587783
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 693.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 742.50 | |
Description: 2-Fluoro-4-(tetrahydro-pyran-2-yloxy)-benzonitrile; CAS: 1448675-03-3 | ||||||
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