2-chloro-2,2-difluoro-1-(3-propoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB20813992108 (In-Stock Building Blocks)
- MFCD
- MFCD35326556
- IUPAC Name
- 2-chloro-2,2-difluoro-1-(3-propoxyphenyl)ethan-1-one
- Mol formula
- C11H11ClF2O2
- Mol weight
- 249 Da
- Catalog Number(s)
- 394344, A394344, BBV-1692816932, PC1021130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813992108
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 292.60 | |
Description: 2-chloro-2,2-difluoro-1-(3-propoxyphenyl)ethanone; CAS: 3031792-98-7 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 292.60 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 418.00 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 586.30 | |
Description: 2-chloro-2,2-difluoro-1-(3-propoxyphenyl)ethanone; CAS: 3031792-98-7 | ||||||
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