AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Ethyl 2-(5-bromopyrimidin-2-yl)acetate | 1134327-91-5 | SCHEMBL15415823 | (5-Bromo-pyrimidin-2-yl)-acetic acid ethyl ester | (5-BROMOPYRIMIDIN-2-YL)ACETIC ACID ETHYL ESTER | Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate | 2-Pyrimidineacetic acid, 5-bromo-, ethyl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
E179538-250mg
1

$12.90

$19.90
Save $7.00 (35.18%)
1g
E179538-1g
1

$20.90

$31.90
Save $11.00 (34.48%)
5g
E179538-5g
1

$74.90

$112.90
Save $38.00 (33.66%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
Ethyl 2-(5-bromopyrimidin-2-yl)acetate | 1134327-91-5 | SCHEMBL15415823 | (5-Bromo-pyrimidin-2-yl)-acetic acid ethyl ester | (5-BROMOPYRIMIDIN-2-YL)ACETIC ACID ETHYL ESTER | Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate | 2-Pyrimidineacetic acid, 5-bromo-, ethyl
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCCOC(=O)CC1=NC=C(C=N1)Br
IUPAC Nameethyl 2-(5-bromopyrimidin-2-yl)acetate
InChIKeyWJXDNGKSVNQDBZ-UHFFFAOYSA-N
INCHI1S/C8H9BrN2O2/c1-2-13-8(12)3-7-10-4-6(9)5-11-7/h4-5H,2-3H2,1H3
Isomeric SMILES CCOC(=O)CC1=NC=C(C=N1)Br
Molecular Weight 245.1
Reaxy-Rn 26505623
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26505623&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentHalopyrimidines
Alternative Parents Aryl bromides  Heteroaromatic compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Halopyrimidine - Aryl bromide - Aryl halide - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
E2526359Certificate of AnalysisNov 18, 2024 E179538
E2526362Certificate of AnalysisNov 18, 2024 E179538
F2504654Certificate of AnalysisNov 18, 2024 E179538
F2504661Certificate of AnalysisNov 18, 2024 E179538
F2504673Certificate of AnalysisNov 18, 2024 E179538
F2504676Certificate of AnalysisNov 18, 2024 E179538
Chemical and Physical Properties
Molecular Weight245.070 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass243.985 Da
Monoisotopic Mass243.985 Da
Topological Polar Surface Area52.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity170.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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