Structure Info
- Chemspace ID
- CSSB00011805756 (In-Stock Building Blocks)
- MFCD
- MFCD07699556
- IUPAC Name
- 1-(3-chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one
- Mol formula
- C11H12ClFO
- Mol weight
- 215 Da
- Catalog Number(s)
- 2475AF, 898766-33-1, AA00GXL6, ACM898766331, AG159420, AGNPC-0WCBTD, AH89926, BBV-36857176, BD311264, CD12012824, CSC011805756, FC93271, JH792462, LN00185699
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011805756
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'-fluoropropiophenone; CAS: 898766-33-1 |
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