1-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB00013257351 (In-Stock Building Blocks)
- CAS
- 1565499-10-6
- MFCD
- MFCD26070699
- IUPAC Name
- 1-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C10H9FN2O
- Mol weight
- 192 Da
- Catalog Number(s)
- AD244969, BBV-49370337, CSC013257351, F2135-1907, FCH5696255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013257351
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 340.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,085.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,565.00 | |
Description: 1-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one; CAS: 1565499-10-6 | ||||||
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