Structure Info
- Chemspace ID
- CSSB00011900157 (In-Stock Building Blocks)
- MFCD
- MFCD18204992
- IUPAC Name
- 2-(benzyloxy)-5-fluorobenzonitrile
- Mol formula
- C14H10FNO
- Mol weight
- 227 Da
- Catalog Number(s)
- A949511, AA00II9I, ACI-02300, AG00IICA, AI63378, ArZ-UP116992, BBV-37789657, BD00811790, BS-33287, CSC011900157, F475700, VMB61414, Y4039666, ZX-AE056693
- 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
- CSSB00011900157
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 336 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,151 | |
Description: 2-Benzyloxy-5-fluoro-benzonitrile; CAS: 945614-14-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 346 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,180 | |
Description: 2-Benzyloxy-5-fluoro-benzonitrile; CAS: 945614-14-2 | ||||||
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