1-(3-chloro-5-methylphenyl)-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00121318775 (In-Stock Building Blocks)
- MFCD
- MFCD34764178 , MFCD34764178
- IUPAC Name
- 1-(3-chloro-5-methylphenyl)-2,2-difluoroethan-1-one
- Mol formula
- C9H7ClF2O
- Mol weight
- 205 Da
- Catalog Number(s)
- 71672, A71672, BBV-158026356, CSC121318775, IMED3409877204, PC1015702, SY511813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121318775
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 301.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 431.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 603.90 | |
Description: 1-(3-Chloro-5-methylphenyl)-2,2-difluoroethanone; CAS: 2354273-01-9 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 301.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 431.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 603.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 2,157.10 | |
Description: 1-(3-Chloro-5-methylphenyl)-2,2-difluoroethanone; CAS: 2354273-01-9 | ||||||
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Substructure Analogs
Similarity Analogs
