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4-Bromo-1-(difluoromethyl)-5-methyl-1H-pyrazole - 97%, high purity , CAS No.1243250-04-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
B166672
Grouped product items
SKU Size
Availability
Price Qty
B166672-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90
B166672-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
B166672-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$368.90

Basic Description

Synonyms DTXSID50679563 | SCHEMBL16679759 | 1243250-04-5 | 4-Bromo-1-(difluoromethyl)-5-methyl-1H-pyrazole, AldrichCPR | SJHCIVMPLSTCOK-UHFFFAOYSA-N | 4-bromo-1-(difluoromethyl)-5-methyl-1H-pyrazole(SALTDATA: FREE) | AKOS005174751 | 4-Bromo-1-(difluoromethyl)-5-me
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name 4-bromo-1-(difluoromethyl)-5-methylpyrazole
INCHI InChI=1S/C5H5BrF2N2/c1-3-4(6)2-9-10(3)5(7)8/h2,5H,1H3
InChIKey SJHCIVMPLSTCOK-UHFFFAOYSA-N
Smiles CC1=C(C=NN1C(F)F)Br
Isomeric SMILES CC1=C(C=NN1C(F)F)Br
Molecular Weight 211.01
Reaxy-Rn 38014715
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38014715&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 211.010 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 209.96 Da
Monoisotopic Mass 209.96 Da
Topological Polar Surface Area 17.800 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 122.000
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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