3,3-dimethoxycyclobutanecarboxamide - ≥97% , CAS No.2360931-42-4

CAS: 2360931-42-4 Cat. No.: D632809 Fórmula: C7H13NO3 Peso molecular: 159.18 PubChem CID: 142616778
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
3,3-dimethoxycyclobutanecarboxamide | 2360931-42-4 | 3,3-Dimethoxycyclobutane-1-carboxamide | SCHEMBL22609983 | MFCD32661371 | AS-78212 | P20698 | EN300-27081250
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D632809-1g
Sob encomenda · 8–12 semanas

284,53€

426,84€
Gravar 142,31 € (33.34%)
5g
D632809-5g
Sob encomenda · 8–12 semanas

992,61€

1488,95€
Gravar 496,35 € (33.34%)
10g
D632809-10g
Sob encomenda · 8–12 semanas

1200,86€

1801,34€
Gravar 600,48 € (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
3,3-dimethoxycyclobutanecarboxamide | 2360931-42-4 | 3,3-Dimethoxycyclobutane-1-carboxamide | SCHEMBL22609983 | MFCD32661371 | AS-78212 | P20698 | EN300-27081250
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCOC1(CC(C1)C(=O)N)OC
IUPAC Name3,3-dimethoxycyclobutane-1-carboxamide
InChIKeyDHHVXSMXSNLXLD-UHFFFAOYSA-N
INCHI1S/C7H13NO3/c1-10-7(11-2)3-5(4-7)6(8)9/h5H,3-4H2,1-2H3,(H2,8,9)
PubChem CID 142616778
Peso molecular 159.18

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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents Fatty amides  Carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ketal - Fatty acyl - Fatty amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular159.180 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass159.09 Da
Monoisotopic Mass159.09 Da
Topological Polar Surface Area61.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity157.000
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 soluções
Revisões

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