Structure Info
- Chemspace ID
- CSSB00010730044 (In-Stock Building Blocks)
- MFCD
- MFCD22548283
- IUPAC Name
- (2,2-difluorocyclopropyl)(4-fluorophenyl)methanone
- Mol formula
- C10H7F3O
- Mol weight
- 200 Da
- Catalog Number(s)
- 13-0064, AK79459, BBV-46762195, CF1060, CSC010730044, FCH2293772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 14
- 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
- CSSB00010730044
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,877 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,773 | |
Description: (2,2-difluorocyclopropyl)(4-fluorophenyl)methanone; CAS: 1186338-51-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire