3-(3,4-dimethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00102530714 (In-Stock Building Blocks)
- CAS
- 501902-67-6
- MFCD
- MFCD19347888, MFCD02664119, MFCD19347888 , MFCD02664119
- IUPAC Name
- 3-(3,4-dimethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- 033197, 273584____2389514____2399862, AA01EW4L, AG273184, AGN-PC-0WBZT1, AGNPC-0WBZT1, AKOS000189849, AKOS022358725, BB56-0882, BBV-081683, BBV-93050088, BD596389, BVA90267, CD11115335, CSC102530714, CSC102947484, EN300-1150392, LAN-B58985, OSSL_889415, SC-64906, STK895539, TX01EXD1, Y3490906, Z3219888076, ZX-CH073238, a6_5835_54709, s271570____11829878____21750774, s271570____11829878____30507416, s273584____11471990____84023022, s273584____30875394____19472240, s_271570____11829878____21750774
- 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
- CSSB00102530714
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![Chemical structure of 3-[4-methyl-3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine - CSSB00040113302](/st/structure/200/2cb2702395393a07811938e4dc9461c4/CC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C1%253DNNC%2528N%2529%253DC1.png)



