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4-Chlorobutanamide - 95%, high purity , CAS No.2455-04-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
C168978
Grouped product items
SKU Size
Availability
Price Qty
C168978-250mg
250mg
4
$110.90
C168978-1g
1g
1
$300.90
C168978-5g
5g
1
$1,195.90

Discover 4-Chlorobutanamide by Aladdin Scientific in 95% for only $110.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 4-chlorobutanamide | 2455-04-1 | 4-Chlorobutyramide | Butanamide, 4-chloro- | 3L3TW24CTR | MFCD09739619 | NSC-19916 | NSC19916 | UNII-3L3TW24CTR | SCHEMBL112079 | DTXSID40179289 | XYOXIERJKILWCG-UHFFFAOYSA-N | EINECS 219-526-9 | NSC 19916 | STL261750 | AKOS000146112 | LS-06129 | EN300-643
Specifications & Purity ≥95%
Storage Temp Protected from light,Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty amides
Intermediate Tree Nodes Not available
Direct Parent Fatty amides
Alternative Parents Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty amide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488185129
IUPAC Name 4-chlorobutanamide
INCHI InChI=1S/C4H8ClNO/c5-3-1-2-4(6)7/h1-3H2,(H2,6,7)
InChIKey XYOXIERJKILWCG-UHFFFAOYSA-N
Smiles C(CC(=O)N)CCl
Isomeric SMILES C(CC(=O)N)CCl
Molecular Weight 121.57
Reaxy-Rn 1700273
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700273&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.

7 results found

Lot Number Certificate Type Date Item
B2315287 Certificate of Analysis Nov 19, 2024 C168978
B2315614 Certificate of Analysis Nov 19, 2024 C168978
B2316001 Certificate of Analysis Nov 19, 2024 C168978
B2315279 Certificate of Analysis Nov 08, 2024 C168978
B2315278 Certificate of Analysis Nov 08, 2024 C168978
B2315280 Certificate of Analysis Nov 08, 2024 C168978
E2018021 Certificate of Analysis Apr 22, 2022 C168978

Chemical and Physical Properties

Sensitivity Light sensitive
Molecular Weight 121.560 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 121.029 Da
Monoisotopic Mass 121.029 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 64.700
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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