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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M302949-250mg
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250mg |
3
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$22.90
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M302949-1g
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1g |
3
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$53.90
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M302949-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$239.90
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| Synonyms | 149978-43-8 | 1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine | 2-Methyl-5-trifluoromethyl-2H-pyrazol-3-ylamine | 2-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-AMINE | MFCD06805773 | 1H-Pyrazol-5-amine, 1-methyl-3-(trifluoromethyl)- | SCHEMBL574076 | DTXSID20599143 | BBL040397 | S |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. |
| External Descriptors | Not available |
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| Pubchem Sid | 504768845 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768845 |
| IUPAC Name | 2-methyl-5-(trifluoromethyl)pyrazol-3-amine |
| INCHI | InChI=1S/C5H6F3N3/c1-11-4(9)2-3(10-11)5(6,7)8/h2H,9H2,1H3 |
| InChIKey | OLHYDPWIFFDQPA-UHFFFAOYSA-N |
| Smiles | CN1C(=CC(=N1)C(F)(F)F)N |
| Isomeric SMILES | CN1C(=CC(=N1)C(F)(F)F)N |
| Molecular Weight | 165.11 |
| Reaxy-Rn | 15644747 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15644747&ln= |
| Molecular Weight | 165.120 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 165.051 Da |
| Monoisotopic Mass | 165.051 Da |
| Topological Polar Surface Area | 43.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 146.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |