5-(1-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-isoindole
Structure Info
- Chemspace ID
- CSSB00050058193 (In-Stock Building Blocks)
- IUPAC Name
- 5-(1-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-isoindole
- Mol formula
- C17H15N3
- Mol weight
- 261 Da
- Catalog Number(s)
- ACBROO332, BBV-107985640, CSC050058193, a6_51289_14466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00050058193
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,782.00 | |
Description: 5-(1-phenyl-1H-pyrazol-5-yl)isoindoline | ||||||
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