Structure Info
- Chemspace ID
- CSSB00010179286 (In-Stock Building Blocks)
- MFCD
- MFCD07699552
- IUPAC Name
- 1-(3-chloro-4-fluorophenyl)-2,2-dimethylbutan-1-one
- Mol formula
- C12H14ClFO
- Mol weight
- 229 Da
- Catalog Number(s)
- 898765-72-5, AA00GVZX, ACM898765725, AG159362, AGNPC-0WCGLQ, AH87865, BBV-45160212, BD311205, CD12012877, CSC010179286, FC92823, JH554972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010179286
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 742 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1,257 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,542 | |
Description: 3'-CHLORO-2,2-DIMETHYL-4'-FLUOROBUTYROPHENONE; CAS: 898765-72-5 |
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