3-(4-ethylphenyl)-4-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00011266973 (In-Stock Building Blocks)
- CAS
- 1187767-20-9
- MFCD
- MFCD11209088
- IUPAC Name
- 3-(4-ethylphenyl)-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C12H15N3
- Mol weight
- 201 Da
- Catalog Number(s)
- AKOS009353685, AKOS023888581, BBV-5112170, BBV-93429893, CS-0307040, CSC011266973, CSC024420076, EN300-1147940, HY-W263639, SC-57268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011266973
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