(5-benzoylthiophen-2-yl)(phenyl)methanone
Structure Info
- Chemspace ID
- CSSB06633780435 (In-Stock Building Blocks)
- MFCD
- MFCD18449311
- IUPAC Name
- (5-benzoylthiophen-2-yl)(phenyl)methanone
- Mol formula
- C18H12O2S
- Mol weight
- 292 Da
- Catalog Number(s)
- A812128, AA01H9Q1, AY85269, JH457275, ST01HB9L, TX01HAYH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06633780435
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 896.50 | |
Description: CAS: 72612-47-6 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 50 mg | 851.40 | |
Description: Methanone, 2,5-thiophenediylbis[phenyl-; CAS: 72612-47-6 | ||||||
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