Ethyl 4-(4-Bromophenyl)thiazole-2-carboxylate - ≥97% , CAS No.53101-02-3

CAS: 53101-02-3 Cat. No.: E699180 Formule: C12H10BrNO2S Poids moléculaire: 312.18 PubChem CID: 824466
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
Size
USA
Allemagne (EU)*
Price
Qty
50mg
E699180-50mg
Sur commande · 8–12 semaines
33,90$US
250mg
E699180-250mg
Sur commande · 8–12 semaines
104,90$US
1g
E699180-1g
Sur commande · 8–12 semaines
256,90$US
5g
E699180-5g
Sur commande · 8–12 semaines
674,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Propriétés du produit
ALogP3.9
Noms et identifiants
Sourires canoniquesCCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)Br
IUPAC Nameethyl 4-(4-bromophenyl)-1,3-thiazole-2-carboxylate
InChIKeyXGCLHKIDYQWOAC-UHFFFAOYSA-N
INCHI1S/C12H10BrNO2S/c1-2-16-12(15)11-14-10(7-17-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3
Isomères SMILES CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)Br
PubChem CID 824466
Poids moléculaire 312.18

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassThiazoles
Intermediate Tree Nodes Not available
Direct ParentThiazolecarboxylic acids and derivatives
Alternative Parents Bromobenzenes  2,4-disubstituted thiazoles  Aryl bromides  Heteroaromatic compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Sensibilitélight sensitive
Poids moléculaire312.180 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass310.962 Da
Monoisotopic Mass310.962 Da
Topological Polar Surface Area67.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity269.000
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
Calculateurs de solution
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