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2-(2-Chloroethoxy)acetamide - 98%, high purity , CAS No.36961-64-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
C193030
Grouped product items
SKU Size
Availability
Price Qty
C193030-1g
1g
3
$9.90
C193030-5g
5g
3
$19.90
C193030-25g
25g
3
$72.90
C193030-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$189.90

Basic Description

Synonyms 2-(2-chloroethoxy)acetamide | 36961-64-5 | MFCD00800223 | Acetamide, 2-(2-chloroethoxy)- | 2-chloroethoxy acetamide | (2-chloroethoxy)acetamide | 2-(2-chlorethoxy)acetamide | 2-(2-chloroethoxy)-acetamide | SCHEMBL1405264 | 2-(2-Chloro-ethoxy)-acetamide | DTXSID30452013 | KQHRC
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Primary carboxylic acid amides
Alternative Parents Dialkyl ethers  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Primary carboxylic acid amide - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504765890
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765890
IUPAC Name 2-(2-chloroethoxy)acetamide
INCHI InChI=1S/C4H8ClNO2/c5-1-2-8-3-4(6)7/h1-3H2,(H2,6,7)
InChIKey KQHRCXCLILUNBX-UHFFFAOYSA-N
Smiles C(CCl)OCC(=O)N
Isomeric SMILES C(CCl)OCC(=O)N
Molecular Weight 137.57
Reaxy-Rn 2427509
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2427509&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.

4 results found

Lot Number Certificate Type Date Item
J1928001 Certificate of Analysis Aug 04, 2023 C193030
F2313025 Certificate of Analysis Jun 27, 2023 C193030
F2313026 Certificate of Analysis Jun 19, 2023 C193030
F2313027 Certificate of Analysis Jun 19, 2023 C193030

Chemical and Physical Properties

Molecular Weight 137.560 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 137.024 Da
Monoisotopic Mass 137.024 Da
Topological Polar Surface Area 52.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 76.400
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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