4-methyl-3-(4-methylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00102530713 (In-Stock Building Blocks)
- CAS
- 1239480-93-3
- MFCD
- MFCD11048490, MFCD11502954
- IUPAC Name
- 4-methyl-3-(4-methylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- 032804, AGNPC-0WBZOE, AKOS000300651, AKOS023882787, BBV-38696770, BBV-93048962, CS-0281259, CSC102530713, CSC116321400, EN300-1147919, HY-W218716, LN00137607, M018585, PBMR045415, PZB48093, SC-61484, TX021A5Z
- 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
- CSSB00102530713
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