Structure Info
- Chemspace ID
- CSSB00003338948 (In-Stock Building Blocks)
- MFCD
- MFCD03841367
- IUPAC Name
- cyclohexyl[4-(trifluoromethyl)phenyl]methanone
- Mol formula
- C14H15F3O
- Mol weight
- 256 Da
- Catalog Number(s)
- 419543-02-5, AA00C9GM, ABA-9449983, ACM419543025, AF72034, AG156502, AGNPC-0WCGN8, BBV-34815244, BD308115, CD12073082, CSC003338948, F204186, FC89982, JH684212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003338948
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: CYCLOHEXYL 4-TRIFLUOROMETHYLPHENYL KETONE; CAS: 419543-02-5 |
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