Structure Info
- Chemspace ID
- CSSB00025728902 (In-Stock Building Blocks)
- MFCD
- MFCD01315517
- IUPAC Name
- [2-(2-chloro-6-fluorophenyl)cyclopropyl](4-fluorophenyl)methanone
- Mol formula
- C16H11ClF2O
- Mol weight
- 293 Da
- Catalog Number(s)
- 3N-003, AA00IXWW, AGNPC-0WAT0W, AI83660, BBV-401095743, BD00894152, C151910, CSC025728902, NNA41554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025728902
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
For a custom pack size or bulk
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