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3-Formylbenzamide - 98%, high purity , CAS No.126534-87-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
F190406
Grouped product items
SKU Size
Availability
Price Qty
F190406-50mg
50mg
3
$12.90
F190406-250mg
250mg
3
$52.90
F190406-1g
1g
2
$163.90
F190406-5g
5g
2
$561.90
View related series
Benzene compounds (294)

Basic Description

Synonyms 3-formylbenzamide | 126534-87-0 | Benzamide, 3-formyl- | 3-Formyl-benzamide | CHEMBL43885 | MFCD09758970 | 3-Carbamoylbenzaldehyde | 3-carbamoyl-benzaldehyde | SCHEMBL723945 | Benzamide, 3-formyl- (9CI) | DTXSID60442649 | AYYCJLDODRZCOB-UHFFFAOYSA-N | BDBM50087787 | AKOS006240030 |
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzamides
Alternative Parents Benzoyl derivatives  Benzaldehydes  Primary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzamide - Benzoyl - Benzaldehyde - Aryl-aldehyde - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504765559
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765559
IUPAC Name 3-formylbenzamide
INCHI InChI=1S/C8H7NO2/c9-8(11)7-3-1-2-6(4-7)5-10/h1-5H,(H2,9,11)
InChIKey AYYCJLDODRZCOB-UHFFFAOYSA-N
Smiles C1=CC(=CC(=C1)C(=O)N)C=O
Isomeric SMILES C1=CC(=CC(=C1)C(=O)N)C=O
Molecular Weight 149.15
Reaxy-Rn 3236452
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3236452&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.

10 results found

Lot Number Certificate Type Date Item
K2110522 Certificate of Analysis Apr 15, 2025 F190406
K2110519 Certificate of Analysis Aug 21, 2024 F190406
K2110500 Certificate of Analysis Aug 14, 2024 F190406
K2110520 Certificate of Analysis Aug 14, 2024 F190406
K2110521 Certificate of Analysis Aug 14, 2024 F190406
C2427176 Certificate of Analysis Mar 16, 2024 F190406
C2427179 Certificate of Analysis Mar 16, 2024 F190406
C2427181 Certificate of Analysis Mar 16, 2024 F190406
C2427178 Certificate of Analysis Mar 16, 2024 F190406
L2427006 Certificate of Analysis Oct 28, 2021 F190406

Chemical and Physical Properties

Molecular Weight 149.150 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 149.048 Da
Monoisotopic Mass 149.048 Da
Topological Polar Surface Area 60.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 167.000
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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