3-(2,5-dichlorophenyl)-1,4-dimethyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000323517 (In-Stock Building Blocks)
- MFCD
- MFCD11209645, MFCD11209645
- IUPAC Name
- 3-(2,5-dichlorophenyl)-1,4-dimethyl-1H-pyrazol-5-amine
- Mol formula
- C11H11Cl2N3
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-5114614, CSC000323517, SC-57125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000323517
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