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3,4-Dibromothiophene-2-carboxaldehyde - 97%, high purity , CAS No.32896-02-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
D169599
Grouped product items
SKU Size
Availability
Price Qty
D169599-250mg
250mg
2
$26.90
D169599-1g
1g
5
$82.90
D169599-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$371.90

Basic Description

Synonyms 3,4-Dibromothiophene-2-carbaldehyde | 32896-02-9 | 3,4-Dibromothiophene-2-carboxaldehyde | 3,4-dibromo-2-thiophenecarbaldehyde | 2-Thiophenecarboxaldehyde, 3,4-dibromo- | SCHEMBL1235476 | 3,4-dibromo-2-thiophenealdehyde | DTXSID60502550 | QCCFUWPEUHXQMH-UHFFFAOYSA-N | AMY3
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct Parent Aryl-aldehydes
Alternative Parents Aryl bromides  Vinylogous halides  Thiophenes  Heteroaromatic compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - Aryl halide - Aryl bromide - Heteroaromatic compound - Vinylogous halide - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767148
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767148
IUPAC Name 3,4-dibromothiophene-2-carbaldehyde
INCHI InChI=1S/C5H2Br2OS/c6-3-2-9-4(1-8)5(3)7/h1-2H
InChIKey QCCFUWPEUHXQMH-UHFFFAOYSA-N
Smiles C1=C(C(=C(S1)C=O)Br)Br
Isomeric SMILES C1=C(C(=C(S1)C=O)Br)Br
WGK Germany 3
UN Number 2811
Packing Group III
Molecular Weight 269.94
Reaxy-Rn 117412
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117412&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.

4 results found

Lot Number Certificate Type Date Item
J2116179 Certificate of Analysis Jul 08, 2024 D169599
J2116184 Certificate of Analysis Jul 08, 2024 D169599
J2116186 Certificate of Analysis Jul 08, 2024 D169599
D2307246 Certificate of Analysis Aug 24, 2021 D169599

Chemical and Physical Properties

Melt Point(°C) 107-111 °C
Molecular Weight 269.940 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 269.817 Da
Monoisotopic Mass 267.819 Da
Topological Polar Surface Area 45.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 120.000
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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