1-{[1,1'-biphenyl]-4-yl}-3-methyl-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB14705468813 (In-Stock Building Blocks)
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-yl}-3-methyl-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C16H14N2O
- Mol weight
- 250 Da
- Catalog Number(s)
- AR01QFNS, EC01QH4K, ST01QGFK, a6_10714_151795, s_271570_9007430_21748704, s_271570____9007430____21748704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14705468813
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: 2-[1,1′-Biphenyl]-4-yl-2,4-dihydro-5-methyl-3H-pyrazol-3-one; CAS: 18048-66-3 | ||||||
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