4-(4-Bromothiazol-2-yl)morpholine - ≥98% , CAS No.1017781-60-0

CAS: 1017781-60-0 Cat. No.: B178770 Formula: C7H9BrN2OS Peso molecolare: 249.1 Numero EC: 852-234-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MORPHOLINE, 4-(4-BROMO-2-THIAZOLYL)- | 4-(4-Bromothiazol-2-yl)morpholine | MFCD09607696 | 4-(4-Bromo-1,3-thiazol-2-yl)morpholine | 4-(4-Bromo-2-thiazolyl)morpholine | SY110174 | 1017781-60-0 | XPFAGXZWVZAYCS-UHFFFAOYSA-N | A854030 | AKOS015834975 | P10730
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B178770-1g
Su ordinazione · 8–12 settimane

54,58€

82,35€
Salva 27,77 € (33.72%)
5g
B178770-5g
Su ordinazione · 8–12 settimane

163,92€

246,35€
Salva 82,44 € (33.46%)
10g
B178770-10g
Su ordinazione · 8–12 settimane

274,99€

412,96€
Salva 137,97 € (33.41%)
25g
B178770-25g
Su ordinazione · 8–12 settimane

522,29€

783,48€
Salva 261,19 € (33.34%)
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

Room temperature Ships Normal 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

Sinonimi
MORPHOLINE, 4-(4-BROMO-2-THIAZOLYL)- | 4-(4-Bromothiazol-2-yl)morpholine | MFCD09607696 | 4-(4-Bromo-1,3-thiazol-2-yl)morpholine | 4-(4-Bromo-2-thiazolyl)morpholine | SY110174 | 1017781-60-0 | XPFAGXZWVZAYCS-UHFFFAOYSA-N | A854030 | AKOS015834975 | P10730
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1COCCN1C2=NC(=CS2)Br
IUPAC Name4-(4-bromo-1,3-thiazol-2-yl)morpholine
InChIKeyXPFAGXZWVZAYCS-UHFFFAOYSA-N
INCHI1S/C7H9BrN2OS/c8-6-5-12-7(9-6)10-1-3-11-4-2-10/h5H,1-4H2
Isomeri SMILES C1COCCN1C2=NC(=CS2)Br
Peso molecolare 249.1
Reaxy-Rn 18370967
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18370967&ln=

Documentazione

📋 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
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents 2,4-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 - 2,4-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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare249.130 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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