5-Methyl-1,2,4-oxadiazol-3-amine - ≥97% , CAS No.40483-47-4

CAS: 40483-47-4 Cat. No.: M170183 Molecular Weight: 99.09 EC Number: 800-998-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
A825128 | SY083716 | AS-60870 | EN300-114035 | DTXSID40482644 | Z1147462977 | AKOS005174519 | 5-METHYL-1,2,4-OXADIAZOL-3(2H)-IMINE | AMY38392 | 5-Methyl-1,2,4-oxadiazol-3-amine, AldrichCPR | W17509 | STL425580 | AB44303 | BBL034965 | JEEUSAKCHSWJKO-UHFFFA
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
M170183-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$9.90

$14.90
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100mg
M170183-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$19.90

$29.90
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250mg
M170183-250mg
2

$29.90

$44.90
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1g
M170183-1g
2

$48.90

$73.90
Save $25.00 (33.83%)
5g
M170183-5g
3

$227.90

$341.90
Save $114.00 (33.34%)
25g
M170183-25g
2

$854.90

$1,282.90
Save $428.00 (33.36%)
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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 Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
A825128 | SY083716 | AS-60870 | EN300-114035 | DTXSID40482644 | Z1147462977 | AKOS005174519 | 5-METHYL-1, 2, 4-OXADIAZOL-3(2H)-IMINE | AMY38392 | 5-Methyl-1, 2, 4-oxadiazol-3-amine, AldrichCPR | W17509 | STL425580 | AB44303 | BBL034965 | JEEUSAKCHSWJKO-UHFFFA
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504767018
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767018
Canonical SmilesCC1=NC(=NO1)N
IUPAC Name5-methyl-1,2,4-oxadiazol-3-amine
InChIKeyJEEUSAKCHSWJKO-UHFFFAOYSA-N
INCHI1S/C3H5N3O/c1-2-5-3(4)6-7-2/h1H3,(H2,4,6)
Isomeric SMILES CC1=NC(=NO1)N
WGK Germany 3
Molecular Weight 99.09
Reaxy-Rn 109507
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109507&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
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentPrimary aromatic amines
Alternative Parents Heteroaromatic compounds  1,2,4-oxadiazoles  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Primary aromatic amine - Heteroaromatic compound - Oxadiazole - Azole - 1,2,4-oxadiazole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as primary aromatic amines. These are primary amines where the only hydrocarbyl substituent of the amine group is aromatic. Primary amines have the general formula RNH2 (R=aryl).
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.

4 results found

Lot NumberCertificate TypeDateItem
K1919178Certificate of AnalysisSep 06, 2023 M170183
I2227408Certificate of AnalysisJul 20, 2022 M170183
I2227434Certificate of AnalysisJul 20, 2022 M170183
L2413004Certificate of AnalysisJul 20, 2022 M170183
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight99.090 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass99.0433 Da
Monoisotopic Mass99.0433 Da
Topological Polar Surface Area64.900 Ų
Heavy Atom Count7
Formal Charge0
Complexity67.200
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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