4-Bromo-2-nitroacetanilide - ≥97% , CAS No.881-50-5

CAS: 881-50-5 Cat. No.: N695728 Molecular Weight: 259.06 EC Number: 618-120-2 PubChem CID: 136690
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
N-(4-bromo-2-nitrophenyl)acetamide
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
N695728-250mg
3

$12.90

$19.90
Save $7.00 (35.18%)
1g
N695728-1g
3

$32.90

$49.90
Save $17.00 (34.07%)
5g
N695728-5g
3

$96.90

$145.90
Save $49.00 (33.58%)
25g
N695728-25g
2

$277.90

$416.90
Save $139.00 (33.34%)
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Synonyms
N-(4-bromo-2-nitrophenyl)acetamide
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]
IUPAC NameN-(4-bromo-2-nitrophenyl)acetamide
InChIKeyGUBNCRISSRANNO-UHFFFAOYSA-N
INCHI1S/C8H7BrN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12)
Isomeric SMILES CC(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Alternate CAS 881-50-5
PubChem CID 136690
NSC Number 142293
Molecular Weight 259.06

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Acetanilides - Haloacetanilides
Direct ParentP-haloacetanilides
Alternative Parents Nitrobenzenes  N-acetylarylamines  Nitroaromatic compounds  Bromobenzenes  Aryl bromides  Acetamides  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organobromides  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-haloacetanilide - N-acetylarylamine - Nitrobenzene - Nitroaromatic compound - N-arylamide - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Acetamide - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Organopnictogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Organic zwitterion - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn para-substituted with a halogen atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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 NumberCertificate TypeDateItem
J2510623Certificate of AnalysisAug 04, 2025 N695728
J2510624Certificate of AnalysisAug 04, 2025 N695728
J2510626Certificate of AnalysisAug 04, 2025 N695728
J2510627Certificate of AnalysisAug 04, 2025 N695728
Chemical and Physical Properties
Molecular Weight259.060 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass257.964 Da
Monoisotopic Mass257.964 Da
Topological Polar Surface Area74.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity241.000
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
Solution Calculators
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