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3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid - 97%, high purity , CAS No.628297-55-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
M194277
Grouped product items
SKU Size
Availability
Price Qty
M194277-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$284.90
M194277-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$682.90

Basic Description

Synonyms 3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid | 628297-55-2 | 3-(2-methylpyrazol-3-yl)benzoic acid | 3-(1-Methyl-1H-pyrazol-5-yl)benzoicacid | SCHEMBL940183 | DTXSID10595018 | OBOMYSVFLSMYLV-UHFFFAOYSA-N | MFCD09702398 | AKOS013154318 | DS-2429 | FS-3666 | FT-0732953 | Benzoicacid,3-
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Pyrazoles
Intermediate Tree Nodes Not available
Direct Parent Phenylpyrazoles
Alternative Parents Benzoic acids  Benzoyl derivatives  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylpyrazole - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(2-methylpyrazol-3-yl)benzoic acid
INCHI InChI=1S/C11H10N2O2/c1-13-10(5-6-12-13)8-3-2-4-9(7-8)11(14)15/h2-7H,1H3,(H,14,15)
InChIKey OBOMYSVFLSMYLV-UHFFFAOYSA-N
Smiles CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Isomeric SMILES CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Molecular Weight 202.21
Reaxy-Rn 9552782
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9552782&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 202.210 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 202.074 Da
Monoisotopic Mass 202.074 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 245.000
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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