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1-Methylpyrazole-5-methanol - >98.0%, high purity , CAS No.84547-61-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
M158334
Grouped product items
SKU Size
Availability
Price Qty
M158334-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
M158334-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
M158334-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$104.90
M158334-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$470.90

Basic Description

Synonyms EN300-100599 | AKOS000313676 | 1-Methylpyrazole-5-methanol | Z501748978 | (2-methylpyrazol-3-yl)methanol | SCHEMBL860265 | STK351051 | 5-(Hydroxymethyl)-1-methylpyrazole | 3,5-bis(trifluoro-methyl)cinnamicethylester | DTXSID00473356 | WQFOGLYQVFBDEY-UHFFF
Specifications & Purity ≥98%
Shipped In Normal

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 alcohols  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - 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

IUPAC Name (2-methylpyrazol-3-yl)methanol
INCHI InChI=1S/C5H8N2O/c1-7-5(4-8)2-3-6-7/h2-3,8H,4H2,1H3
InChIKey WQFOGLYQVFBDEY-UHFFFAOYSA-N
Smiles CN1C(=CC=N1)CO
Isomeric SMILES CN1C(=CC=N1)CO
Molecular Weight 112.13
Reaxy-Rn 6383908
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6383908&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 58 °C
Molecular Weight 112.130 g/mol
XLogP3 -0.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 112.064 Da
Monoisotopic Mass 112.064 Da
Topological Polar Surface Area 38.100 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 76.800
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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