4-methyl-3-(2-methylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00102705276 (In-Stock Building Blocks)
- CAS
- 1040724-90-0
- MFCD
- MFCD11209078
- IUPAC Name
- 4-methyl-3-(2-methylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AKOS009353852, AKOS022474643, BBV-5112157, BBV-93096421, BD00963679, CSC102705276, CSC116389206, EN300-1148015, SC-61482, Y3507832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102705276
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