Cyclobutyl(4-phenoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000768803 (In-Stock Building Blocks)
- MFCD
- MFCD12569004, MFCD12569004
- IUPAC Name
- cyclobutyl(4-phenoxyphenyl)methanone
- Mol formula
- C17H16O2
- Mol weight
- 252 Da
- Catalog Number(s)
- 369158, A369158, AA02EC62, AR02ECXU, BBV-5117153, CSC000768803, H72876, IMED3227983543, OR1080431, SEL10293717, ST02EDPM, TX02EDEI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000768803
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 212.30 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 303.60 | |
Description: Cyclobutyl(4-phenoxyphenyl)methanone; CAS: 1094338-55-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 305.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 407.00 | |
Description: Cyclobutyl(4-phenoxyphenyl)methanone; CAS: 1094338-55-2 | ||||||
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