1-{[1,1'-biphenyl]-4-yl}-4-chlorobutan-1-one
Structure Info
- Chemspace ID
- CSSB00003676281 (In-Stock Building Blocks)
- MFCD
- MFCD14534864, MFCD14534864
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-yl}-4-chlorobutan-1-one
- Mol formula
- C16H15ClO
- Mol weight
- 259 Da
- Catalog Number(s)
- A570133, ABA-8145208, AR01I2LV, BBV-41269018, CSC003676281, EC01I42N, JH337279, ST01I3DN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003676281
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 1-Butanone, 1-[1,1'-biphenyl]-4-yl-4-chloro-; CAS: 54839-16-6 | ||||||
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