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(2-chloropyrimidin-5-yl)methanol - 97%, high purity , CAS No.1046816-75-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
C171812
Grouped product items
SKU Size
Availability
Price Qty
C171812-250mg
250mg
3
$24.90
C171812-1g
1g
3
$57.90
C171812-5g
5g
1
$224.90
C171812-10g
10g
1
$391.90
C171812-25g
25g
1
$790.90

Basic Description

Synonyms (2-Chloropyrimidin-5-yl)methanol | 1046816-75-4 | 2-CHLORO-5-HYDROXYMETHYLPYRIMIDINE | 2-Chloro-5-(hydroxymethyl)pyrimidine | 2-CHLORO-5-PYRIMIDINEMETHANOL | MFCD16659172 | SCHEMBL457503 | DTXSID50709359 | OHMILAMAADHENX-UHFFFAOYSA-N | 2-chloro-5-hydroxymethyl-pyrimidine | W
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Halopyrimidines
Direct Parent 2-halopyrimidines
Alternative Parents Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201666
IUPAC Name (2-chloropyrimidin-5-yl)methanol
INCHI InChI=1S/C5H5ClN2O/c6-5-7-1-4(3-9)2-8-5/h1-2,9H,3H2
InChIKey OHMILAMAADHENX-UHFFFAOYSA-N
Smiles C1=C(C=NC(=N1)Cl)CO
Isomeric SMILES C1=C(C=NC(=N1)Cl)CO
Molecular Weight 144.559
Reaxy-Rn 18507226
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18507226&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.

10 results found

Lot Number Certificate Type Date Item
F23141220 Certificate of Analysis May 23, 2023 C171812
F23141223 Certificate of Analysis May 23, 2023 C171812
F23141136 Certificate of Analysis May 23, 2023 C171812
F23141226 Certificate of Analysis May 23, 2023 C171812
F23141217 Certificate of Analysis May 23, 2023 C171812
F23141221 Certificate of Analysis May 23, 2023 C171812
F23141230 Certificate of Analysis May 23, 2023 C171812
F23141224 Certificate of Analysis May 23, 2023 C171812
F23141218 Certificate of Analysis May 23, 2023 C171812
F23141225 Certificate of Analysis May 23, 2023 C171812

Chemical and Physical Properties

Molecular Weight 144.560 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 144.009 Da
Monoisotopic Mass 144.009 Da
Topological Polar Surface Area 46.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 83.000
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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