3-(4-Methylphenyl)thiomorpholine - ≥95% , CAS No.1082893-17-1

CAS: 1082893-17-1 Cat. No.: M935948 Formule: C11H15NS Poids moléculaire: 193.3 PubChem CID: 54593930
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
USA
Allemagne (EU)*
Price
Qty
50mg
M935948-50mg
Sur commande · 8–12 semaines
150,90$US
100mg
M935948-100mg
Sur commande · 8–12 semaines
197,90$US
250mg
M935948-250mg
Sur commande · 8–12 semaines
256,90$US
500mg
M935948-500mg
Sur commande · 8–12 semaines
370,90$US
1g
M935948-1g
Sur commande · 8–12 semaines
459,90$US
2.5g
M935948-2.5g
Sur commande · 8–12 semaines
843,90$US
5g
M935948-5g
Sur commande · 8–12 semaines
1 218,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
≥95%
Conditions de stockage de stockage
Room temperature
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCC1=CC=C(C=C1)C2CSCCN2
IUPAC Name3-(4-methylphenyl)thiomorpholine
InChIKeyNEXJMYXPPQMZCK-UHFFFAOYSA-N
INCHI1S/C11H15NS/c1-9-2-4-10(5-3-9)11-8-13-7-6-12-11/h2-5,11-12H,6-8H2,1H3
Isomères SMILES CC1=CC=C(C=C1)C2CSCCN2
PubChem CID 54593930
Poids moléculaire 193.3

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

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
Poids moléculaire193.310 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass193.093 Da
Monoisotopic Mass193.093 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity152.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1082893-17-1, the molecular formula is C11H15NS, and the molecular weight is 193.3 g/mol. InChIKey NEXJMYXPPQMZCK-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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