Structure Info
- Chemspace ID
- CSSB00012340211 (In-Stock Building Blocks)
- CAS
- 886370-99-6
- MFCD
- MFCD02260841
- IUPAC Name
- 1-(4-chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C8H3ClF4O
- Mol weight
- 227 Da
- Catalog Number(s)
- 1952AF, 198583, 886370-99-6, A019146214, AA0049UA, AB99278, ACM886370996, AG0049X2, AG157701, AR004AM2, B62010, BBV-40210245, BD309504, CD12016857, CS-0268839, CSC012340211, EN300-1932744, F207043, F30319, FC92780, HY-W206214, IMED3234034331, LN00185121, X174633, Y1251768, ZXC187708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012340211
Items Overall 11 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 439 | |
Description: 4'-Chloro-2'-fluoro-2,2,2-trifluoroacetophenone; CAS: 886370-99-6 | ||||||
A2B Chem | 12 days | United States To: | 90 | 250 mg | 150 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 288 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 1,337 | |
A2B Chem | 12 days | United States To: | 90 | 25 g | 4,862 | |
Description: 4'-Chloro-2'-fluoro-2,2,2-trifluoroacetophenone; CAS: 886370-99-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 185 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 480 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,450 | |
Description: 1-(4-Chloro-2-fluoro-phenyl)-2,2,2-trifluoro-ethanone; CAS: 886370-99-6 | ||||||
Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 198 | |
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 382 | |
Fluorochem | 12 days | Ireland To: | 95 | 5 g | 1,778 | |
Description: Name: 4'-Chloro-2'-fluoro-2,2,2-trifluoroacetophenone; Physical State: liquid; Hazard Code: H301, H311, H331; Storage Conditions: ambient storage; CAS: 886370-99-6 |
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