Structure Info
- Chemspace ID
- CSSB00009845893 (In-Stock Building Blocks)
- MFCD
- MFCD13172644
- IUPAC Name
- (1-fluorocyclopropyl)(4-fluorophenyl)methanone
- Mol formula
- C10H8F2O
- Mol weight
- 182 Da
- Catalog Number(s)
- 05R1545, BBV-39720215, CSC009845893, FCH1140708, FF89806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009845893
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,978 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: (1-Fluoro-cyclopropyl)-(4-fluoro-phenyl)-methanone; CAS: 103543-82-4 |
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