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2-Bromo-N-hexadecylacetamide - 95%, high purity , CAS No.1138445-61-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
B189773
Grouped product items
SKU Size
Availability
Price Qty
B189773-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$16.90
B189773-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90

Discover 2-Bromo-N-hexadecylacetamide by Aladdin Scientific in 95% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-BROMO-N-HEXADECYLACETAMIDE | 1138445-61-0 | Acetamide, 2-bromo-N-hexadecyl- | C18H36BrNO | Bromacetamide, N-hexadecyl- | SCHEMBL23567378 | DTXSID10673825 | SEFRJSBFZDHSLJ-UHFFFAOYSA-N | AKOS005348821 | DS-1570 | CS-0188023 | A894304
Specifications & Purity ≥95%
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 Secondary carboxylic acid amides
Alternative Parents Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-bromo-N-hexadecylacetamide
INCHI InChI=1S/C18H36BrNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(21)17-19/h2-17H2,1H3,(H,20,21)
InChIKey SEFRJSBFZDHSLJ-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCNC(=O)CBr
Isomeric SMILES CCCCCCCCCCCCCCCCNC(=O)CBr
Molecular Weight 362.39
Reaxy-Rn 22764501
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22764501&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 362.400 g/mol
XLogP3 8.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 16
Exact Mass 361.198 Da
Monoisotopic Mass 361.198 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 221.000
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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