(4-chloro-2-fluorophenyl)(phenyl)methanone
Structure Info
- Chemspace ID
- CSSB00011267672 (In-Stock Building Blocks)
- MFCD
- MFCD11210575, MFCD11210575
- IUPAC Name
- (4-chloro-2-fluorophenyl)(phenyl)methanone
- Mol formula
- C13H8ClFO
- Mol weight
- 235 Da
- Catalog Number(s)
- A659308, BBV-5118562, CSC011267672, PC1038389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267672
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: (4-chloro-2-fluorophenyl)(phenyl)methanone; CAS: 147620-08-4 | ||||||
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