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2-Methyl-5-trifluoromethyl-2H-pyrazol-3-ylamine - 95%, high purity , CAS No.149978-43-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M302949
Grouped product items
SKU Size
Availability
Price Qty
M302949-250mg
250mg
3
$22.90
M302949-1g
1g
3
$53.90
M302949-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
I2128308 Certificate of Analysis Jul 11, 2024 M302949
I2128309 Certificate of Analysis Jul 11, 2024 M302949

Chemical and Physical Properties

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

Solution Calculators

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