4-(5-Bromothiazol-2-yl)morpholine - ≥98% , CAS No.933728-73-5

CAS: 933728-73-5 Cat. No.: B188378 Summenformel: C7H9BrN2OS Molekulargewicht: 249.1
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GRADE & PURITY ≥98%
Synonyms
AM87450 | FT-0742120 | SY308849 | UJOKEKHNLUXDEY-UHFFFAOYSA-N | AS-50661 | 4-(5-bromothiazol-2-yl)morpholine, AldrichCPR | SCHEMBL2750222 | 4-(5-Bromo-2-thiazolyl)morpholine | EN300-1898257 | MFCD09879069 | 4-(5-BROMO-1,3-THIAZOL-2-YL)MORPHOLINE | P10825
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
B188378-50mg
—
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
250mg
B188378-250mg
—
3 Auf Lager

23,34€

35,49€
Speichern 12,15 € (34.23%)
1g
B188378-1g
—
2 Auf Lager

29,42€

44,17€
Speichern 14,75 € (33.40%)
5g
B188378-5g
—
2 Auf Lager

146,56€

220,32€
Speichern 73,76 € (33.48%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,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

Synonyme
AM87450 | FT-0742120 | SY308849 | UJOKEKHNLUXDEY-UHFFFAOYSA-N | AS-50661 | 4-(5-bromothiazol-2-yl)morpholine, AldrichCPR | SCHEMBL2750222 | 4-(5-Bromo-2-thiazolyl)morpholine | EN300-1898257 | MFCD09879069 | 4-(5-BROMO-1,3-THIAZOL-2-YL)MORPHOLINE | P10825
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770624
Kanonisches Lächeln
C1COCCN1C2=NC=C(S2)Br
IUPAC Name
4-(5-bromo-1,3-thiazol-2-yl)morpholine
InChIKey
UJOKEKHNLUXDEY-UHFFFAOYSA-N
INCHI
1S/C7H9BrN2OS/c8-6-5-9-7(12-6)10-1-3-11-4-2-10/h5H,1-4H2
Isomere SMILES
C1COCCN1C2=NC=C(S2)Br
UN-Nummer
2811
Verpackungsgruppe
III
Molekulargewicht
249.1
Reaxy-Rn
19345210
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19345210&ln=

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
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents 2,5-disubstituted thiazoles  Morpholines  Aryl bromides  2-amino-1,3-thiazoles  Heteroaromatic compounds  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dialkylarylamine - 2,5-disubstituted 1,3-thiazole - Aryl bromide - Aryl halide - 1,3-thiazol-2-amine - Morpholine - Oxazinane - Heteroaromatic compound - Azole - Thiazole - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
K2525023Certificate of AnalysisDec 09, 2025 B188378
H2213076Certificate of AnalysisMay 07, 2025 B188378
H2213078Certificate of AnalysisMay 07, 2025 B188378
H2213079Certificate of AnalysisMay 07, 2025 B188378
H2213089Certificate of AnalysisMay 07, 2025 B188378
L2419294Certificate of AnalysisJun 16, 2022 B188378
Chemische und physikalische Eigenschaften
Molekulargewicht249.130 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass247.962 Da
Monoisotopic Mass247.962 Da
Topological Polar Surface Area53.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity154.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 933728-73-5, the molecular formula is C7H9BrN2OS, and the molecular weight is 249.1 g/mol. InChIKey UJOKEKHNLUXDEY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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