5-(4-ethoxy-2-methylphenyl)-1H-pyrazol-4-amine
Structure Info
- Chemspace ID
- CSSB00102969964 (In-Stock Building Blocks)
- MFCD
- MFCD36698170
- IUPAC Name
- 5-(4-ethoxy-2-methylphenyl)-1H-pyrazol-4-amine
- Mol formula
- C12H15N3O
- Mol weight
- 217 Da
- Catalog Number(s)
- ACSKNA800, BBV-137170003, CSC102969964, EN300-1742755, H93055, IMED3271421600, a6_31088_487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102969964
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 | 1,726.00 | |
Description: 3-(4-ethoxy-2-methylphenyl)-1H-pyrazol-4-amine | ||||||
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