(2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)(phenyl)methanone - ≥95% , CAS No.893387-73-0

CAS: 893387-73-0 Cat. No.: A1346741 Peso molecular: 259.33 PubChem CID: 45588401
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
A1346741-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
296,90US$
5mg
A1346741-5mg
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316,90US$
10mg
A1346741-10mg
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354,90US$
500mg
A1346741-500mg
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446,90US$
1g
A1346741-1g
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579,90US$
5g
A1346741-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.854,90US$
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Why this grade

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

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Storage & shipping

Room temperature Ships 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.

📚

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 canónicasC1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3
IUPAC Name(2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone
InChIKeyNIXAWZKBPCFXIK-UHFFFAOYSA-N
INCHI1S/C14H13NO2S/c15-14-12(10-6-7-17-8-11(10)18-14)13(16)9-4-2-1-3-5-9/h1-5H,6-8,15H2
Isómeros SMILES C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3
PubChem CID 45588401
Peso molecular 259.33

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 oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAryl-phenylketones
Alternative Parents 2-amino-3-benzoylthiophenes  Thienopyrans  3,4,5-trisubstituted-2-aminothiophenes  Thiophene carboxylic acids and derivatives  Benzoyl derivatives  Pyrans  Vinylogous amides  Heteroaromatic compounds  Oxacyclic compounds  Dialkyl ethers  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-amino-3-benzoylthiophene - Aryl-phenylketone - 3-aroylthiophene - Thienopyran - 3,4,5-trisubstituted-2-aminothiophene - Benzoyl - Thiophene carboxylic acid or derivatives - Monocyclic benzene moiety - 2-aminothiophene - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous amide - Thiophene - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Hydrocarbon derivative - Amine - Primary amine - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
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
Punto de fusión (°C)172-173°
Peso molecular259.329 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass259.067 Da
Monoisotopic Mass259.067 Da
Topological Polar Surface Area80.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity317.000
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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