[1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid - ≥97% , CAS No.1035840-84-6

CAS: 1035840-84-6 Cat. No.: M1040659 Peso molecular: 290.32 PubChem CID: 25219073
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
M1040659-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
837,90US$
1g
M1040659-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
939,90US$
5g
M1040659-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.960,90US$
10g
M1040659-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.674,90US$
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Why this grade

≥97% 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
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=CC2=C(C=C1)OC(=N2)N3CCCC(C3)CC(=O)O
IUPAC Name2-[1-(5-methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid
InChIKeyZUWMFFMEUOJCAV-UHFFFAOYSA-N
INCHI1S/C15H18N2O4/c1-20-11-4-5-13-12(8-11)16-15(21-13)17-6-2-3-10(9-17)7-14(18)19/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,18,19)
Isómeros SMILES COC1=CC2=C(C=C1)OC(=N2)N3CCCC(C3)CC(=O)O
PubChem CID 25219073
Peso molecular 290.32

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
ClaseBenzoxazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzoxazoles
Alternative Parents Dialkylarylamines  Anisoles  Alkyl aryl ethers  Piperidines  Oxazoles  Heteroaromatic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazole - Anisole - Dialkylarylamine - Phenol ether - Alkyl aryl ether - Benzenoid - Piperidine - Azole - Heteroaromatic compound - Oxazole - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoxazoles. These are organic compounds containing a benzene fused to an oxazole ring Oxazole is five-membered aromatic ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively.
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 molecular290.310 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass290.127 Da
Monoisotopic Mass290.127 Da
Topological Polar Surface Area75.800 Ų
Heavy Atom Count21
Formal Charge0
Complexity379.000
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
Calculadoras de soluciones
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