3-{[1,1'-biphenyl]-3-yl}cyclobutan-1-one
Structure Info
- Chemspace ID
- CSSB00020591222 (In-Stock Building Blocks)
- CAS
- 1955548-60-3
- MFCD
- MFCD30181000
- IUPAC Name
- 3-{[1,1'-biphenyl]-3-yl}cyclobutan-1-one
- Mol formula
- C16H14O
- Mol weight
- 222 Da
- Catalog Number(s)
- AG02878I, AR0287XI, BBLS00020591222, BD02799674, CSC020591222, CSCR01035673287, EC0289EA, EN300-299201, ST0288PA, TX0288E6, Z2492804045, bbls00020591222, s_271570_9007430_11771122, s_271570____9007430____11771122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020591222
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 338.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(3-phenylphenyl)cyclobutan-1-one; CAS: 1955548-60-3 | ||||||
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