Structure Info
- Chemspace ID
- CSCS00039222952 (Synthesis)
- MFCD
- MFCD28409794
- IUPAC Name
- cyclohexyl(4-ethenylphenyl)methanone
- Mol formula
- C15H18O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-78259422, CSC039222952, FCH3762273, s_271570_15607576_21747838, s_271570____15607576____21747838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00039222952
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: cyclohexyl(4-ethenylphenyl)methanone | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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