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N-(Diethylcarbamoyl)-N-methoxyformamide [Selective Formylating Reagent] - 98%, high purity , CAS No.146039-03-4

    Grade & Purity:
  • ≥96%
In stock
Item Number
N158954
Grouped product items
SKU Size
Availability
Price Qty
N158954-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
N158954-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$419.90

Basic Description

Synonyms DTXSID70340829 | 1,1-diethyl-3-formyl-3-methoxyurea | InChI=1/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3 | T70295 | MFCD00191345 | N-(Diethylcarbamoyl)-N-methoxyformamide | AKOS037645843 | D2344 | N-(Diethylcarbamoyl)-N-methoxyformamide [Select
Specifications & Purity ≥96%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic carbonic acids and derivatives
Subclass Ureas
Intermediate Tree Nodes Ureides
Direct Parent N-acyl ureas
Alternative Parents Dicarboximides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents N-acyl urea - Dicarboximide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl ureas. These are compounds containing an urea bearing a N-acyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-(diethylcarbamoyl)-N-methoxyformamide
INCHI InChI=1S/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3
InChIKey ABUWPGZRKFDPIX-UHFFFAOYSA-N
Smiles CCN(CC)C(=O)N(C=O)OC
Isomeric SMILES CCN(CC)C(=O)N(C=O)OC
Molecular Weight 174.20
Reaxy-Rn 5806978
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5806978&ln=

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.

3 results found

Lot Number Certificate Type Date Item
C2517483 Certificate of Analysis Oct 15, 2024 N158954
C2517482 Certificate of Analysis Oct 15, 2024 N158954
C2517481 Certificate of Analysis Oct 15, 2024 N158954

Chemical and Physical Properties

Flash Point(°C) 84 °C
Boil Point(°C) 96°C/3mmHg(lit.)
Molecular Weight 174.200 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 174.1 Da
Monoisotopic Mass 174.1 Da
Topological Polar Surface Area 49.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 157.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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