1H,2H,4H,5H,6H-cyclobuta[f]inden-4-one
Structure Info
- Chemspace ID
- CSSB00010640786 (In-Stock Building Blocks)
- CAS
- 114842-00-1
- MFCD
- MFCD24695832
- IUPAC Name
- 1H,2H,4H,5H,6H-cyclobuta[f]inden-4-one
- Mol formula
- C11H10O
- Mol weight
- 158 Da
- Catalog Number(s)
- A1512871, AA01XCLD, AD256644, ADB3313992002, AG01XCO5, AR01XDD5, BB4LS-BD01444395, BBV-45463083, BD01444395, BG35485, BS-48131, CS-0375103, CSC010640786, F760284, F77416, FCH2015779, HFC9356, HY-W248697, TX01XDTT, Y1313842, ZXC205482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1H,2H,4H,5H,6H-cyclobuta[f]inden-4-one (C11H10O) - CSSB00010640786](/st/structure/200/2902008886f6c063380a2d348ecc30a2/O%253DC1CCC2%253DCC3%253DC%2528CC3%2529C%253DC12.png "C11H10O")
- Zoom the structure
- CSSB00010640786
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 237.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 346.50 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 437.00 | |
Description: 5,6-Dihydro-1H-cyclobuta[f]inden-4(2H)-one; CAS: 114842-00-1 | ||||||
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Similarity Analogs
![Chemical structure of 1H,2H,3H,5H,6H,7H-cyclopenta[f]indol-5-one - CSSB00000113159](/st/structure/200/3e7dbc8c8fb04a38af5645a0b621139d/O%253DC1CCC2%253DCC3%253DC%2528CCN3%2529C%253DC12.png)
