Structure Info
- Chemspace ID
- CSSB00012752468 (In-Stock Building Blocks)
- MFCD
- MFCD23114350
- IUPAC Name
- 2-fluoro-4-(propan-2-yloxy)benzonitrile
- Mol formula
- C10H10FNO
- Mol weight
- 179 Da
- Catalog Number(s)
- A1-01306, AGNPC-0WCLNK, BBV-42956142, BD01145166, BD52091, CSC012752468, F113970, H27938, JH848551, Y4175310, s_7_4434176_5048, s_7____4434176____5048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012752468
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 231 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 693 |
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