(4, 5-dimetilisoxazol-3-il)carbamato de terc-butilo - ≥95% , CAS No.174078-98-9

CAS: 174078-98-9 Cat. No.: T728353 Peso molecular: 212.25 PubChem CID: 15315494
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T728353-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

118,90US$

178,90US$
Guardar 60,00 US$ (33.54%)
250mg
T728353-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

200,90US$

301,90US$
Guardar 101,00 US$ (33.45%)
1g
T728353-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

539,90US$

809,90US$
Guardar 270,00 US$ (33.34%)
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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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC1=C(ON=C1NC(=O)OC(C)(C)C)C
IUPAC Nametert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate
InChIKeyPLQFNMSPAPPXFW-UHFFFAOYSA-N
INCHI1S/C10H16N2O3/c1-6-7(2)15-12-8(6)11-9(13)14-10(3,4)5/h1-5H3,(H,11,12,13)
Isómeros SMILES CC1=C(ON=C1NC(=O)OC(C)(C)C)C
PubChem CID 15315494
Peso molecular 212.25

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
ClaseImidolactams
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidolactams
Alternative Parents Isoxazoles  Heteroaromatic compounds  Carbamate esters  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Imidolactam - Heteroaromatic compound - Carbamic acid ester - Isoxazole - Azole - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular212.250 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass212.116 Da
Monoisotopic Mass212.116 Da
Topological Polar Surface Area64.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity237.000
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
Calculadoras de soluciones
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