3-(4-chlorophenyl)-1,4-dimethyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00011267148 (In-Stock Building Blocks)
- CAS
- 1152663-76-7
- MFCD
- MFCD11209614, MFCD11209614
- IUPAC Name
- 3-(4-chlorophenyl)-1,4-dimethyl-1H-pyrazol-5-amine
- Mol formula
- C11H12ClN3
- Mol weight
- 222 Da
- Catalog Number(s)
- AKOS009336904, BBV-5114574, CS-0307042, CSC011267148, EN300-1147616, HY-W263641, SC-57169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 15
- 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
- CSSB00011267148
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