5-(9H-fluoren-2-yl)-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB11540872296 (In-Stock Building Blocks)
- IUPAC Name
- 5-(9H-fluoren-2-yl)-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C17H15N3
- Mol weight
- 261 Da
- Catalog Number(s)
- ACBDDE955, a6_115326_52315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB11540872296
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 | 1,372.00 | |
Description: 5-(9H-fluoren-2-yl)-1-methyl-1H-pyrazol-3-amine | ||||||
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