Mls000736868 - ≥95% , CAS No.19056-78-1

CAS: 19056-78-1 Cat. No.: M1061547 Molecular Weight: 297.74 PubChem CID: 254959
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
M1061547-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$277.90
5mg
M1061547-5mg
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$292.90
10mg
M1061547-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90
500mg
M1061547-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,064.90
1g
M1061547-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,914.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Action Type
INHIBITOR
Purity
≥95%
Names and Identifiers
Canonical SmilesCCOC(=O)C(=CNC1=CC=CC=C1Cl)C(=O)OCC
IUPAC Namediethyl 2-[(2-chloroanilino)methylidene]propanedioate
InChIKeySVYBJRGUNJJBAH-UHFFFAOYSA-N
INCHI1S/C14H16ClNO4/c1-3-19-13(17)10(14(18)20-4-2)9-16-12-8-6-5-7-11(12)15/h5-9,16H,3-4H2,1-2H3
Isomeric SMILES CCOC(=O)C(=CNC1=CC=CC=C1Cl)C(=O)OCC
PubChem CID 254959
Molecular Weight 297.74

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
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Secondary alkylarylamines  Chlorobenzenes  Dicarboxylic acids and derivatives  Aryl chlorides  Vinylogous amides  Enoate esters  Amino acids and derivatives  Enamines  Allylamines  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Dicarboxylic acid or derivatives - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Amino acid or derivatives - Carboxylic acid ester - Allylamine - Enamine - Carboxylic acid derivative - Secondary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
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:
Chemical and Physical Properties
Molecular Weight297.730 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass297.077 Da
Monoisotopic Mass297.077 Da
Topological Polar Surface Area64.599 Ų
Heavy Atom Count20
Formal Charge0
Complexity350.000
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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