Structure Info
- Chemspace ID
- CSSB00034263223 (In-Stock Building Blocks)
- MFCD
- MFCD13660850
- IUPAC Name
- {[1,1'-biphenyl]-4-yl}(cyclohexyl)methanone
- Mol formula
- C19H20O
- Mol weight
- 264 Da
- Catalog Number(s)
- AA005R8T, AG005RBL, AR005S0L, BBV-5117405, CSC034263223, Y4010878, ZXC372750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00034263223
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 515 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 667 | |
Description: cyclohexyl-(4-phenylphenyl)methanone; CAS: 67035-92-1 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 619 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 798 | |
Description: cyclohexyl-(4-phenylphenyl)methanone; CAS: 67035-92-1 |
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