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5-Chloro-3-(trifluoromethyl)-1H-pyrazole - 95%, high purity , CAS No.131797-35-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
C190554
Grouped product items
SKU Size
Availability
Price Qty
C190554-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
C190554-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$231.90

Discover 5-Chloro-3-(trifluoromethyl)-1H-pyrazole by Aladdin Scientific in 95% for only $69.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-chloro-3-(trifluoromethyl)-1H-pyrazole | 1003320-19-1 | 131797-35-8 | 5-CHLORO-3-TRIFLUOROMETHYL-1H-PYRAZOLE | 3-chloro-5-(trifluoromethyl)-1H-pyrazole | MFCD07375186 | 1H-Pyrazole, 3-chloro-5-(trifluoromethyl)- | 5-chloro-3-(trifluoromethyl)pyrazole | SCHEMBL2578654 | D
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Aryl halides
Subclass Aryl chlorides
Intermediate Tree Nodes Not available
Direct Parent Aryl chlorides
Alternative Parents Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl chlorides. These are organic compounds containing the acyl chloride functional group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-chloro-5-(trifluoromethyl)-1H-pyrazole
INCHI InChI=1S/C4H2ClF3N2/c5-3-1-2(9-10-3)4(6,7)8/h1H,(H,9,10)
InChIKey MOIFODGGQARBFF-UHFFFAOYSA-N
Smiles C1=C(NN=C1Cl)C(F)(F)F
Isomeric SMILES C1=C(NN=C1Cl)C(F)(F)F
Molecular Weight 170.52
Reaxy-Rn 34416026
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34416026&ln=

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

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

Chemical and Physical Properties

Molecular Weight 170.520 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 169.986 Da
Monoisotopic Mass 169.986 Da
Topological Polar Surface Area 28.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 126.000
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

Reviews

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