Structure Info
- Chemspace ID
- CSSB00010132452 (In-Stock Building Blocks)
- MFCD
- MFCD18204937
- IUPAC Name
- 2-(benzyloxy)-4-fluorobenzonitrile
- Mol formula
- C14H10FNO
- Mol weight
- 227 Da
- Catalog Number(s)
- A1-26624, AA01DCXF, AX02799, BBV-79460601, CSC010132452, FCH2796274, Z3907481017, s_7_21408562_5053, s_7____21408562____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010132452
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: 2-(benzyloxy)-4-fluorobenzonitrile; CAS: 503293-06-9 |
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