4-ethyl-3-(4-ethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000361747 (In-Stock Building Blocks)
- MFCD
- MFCD12115967
- IUPAC Name
- 4-ethyl-3-(4-ethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C13H17N3
- Mol weight
- 215 Da
- Catalog Number(s)
- AKOS009862338, BBV-105399817, BBV-27143795, CSC000361747, CSC024427626, SC-57269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000361747
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