This is a demo store. No orders will be fulfilled.

3-Bromo-2-methylthiophene - 95%, high purity , CAS No.30319-05-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
B183547
Grouped product items
SKU Size
Availability
Price Qty
B183547-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$11.90
B183547-1g
1g
2
$39.90
B183547-5g
5g
2
$117.90
B183547-25g
25g
1
$440.90
B183547-100g
100g
2
$1,586.90

Basic Description

Synonyms 3-Bromo-2-methylthiophene | 30319-05-2 | Thiophene, 3-bromo-2-methyl- | 2-Methyl-3-bromothiophene | DTXSID5057707 | 3-bromo-2-methyl-thiophene | 3-Thenylbromid | NSC69783 | EINECS 250-128-8 | SCHEMBL1425534 | CHEMBL3560145 | DTXCID3031496 | DFTNCGRDYHINDS-UHFFFAOYSA-N | BCP20941 | T
Specifications & Purity ≥95%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Aryl halides
Subclass Aryl bromides
Intermediate Tree Nodes Not available
Direct Parent Aryl bromides
Alternative Parents Thiophenes  Heteroaromatic compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl bromide - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Organobromide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional group.
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 504756313
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756313
IUPAC Name 3-bromo-2-methylthiophene
INCHI InChI=1S/C5H5BrS/c1-4-5(6)2-3-7-4/h2-3H,1H3
InChIKey DFTNCGRDYHINDS-UHFFFAOYSA-N
Smiles CC1=C(C=CS1)Br
Isomeric SMILES CC1=C(C=CS1)Br
UN Number 1992
Packing Group II
Molecular Weight 177.1
Reaxy-Rn 105881
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105881&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.

7 results found

Lot Number Certificate Type Date Item
J1929067 Certificate of Analysis Jul 09, 2025 B183547
C2023017 Certificate of Analysis Jan 04, 2023 B183547
K2211173 Certificate of Analysis Nov 15, 2022 B183547
K2211199 Certificate of Analysis Nov 15, 2022 B183547
K2211194 Certificate of Analysis Nov 15, 2022 B183547
K2211200 Certificate of Analysis Nov 15, 2022 B183547
K2211172 Certificate of Analysis Oct 26, 2022 B183547

Chemical and Physical Properties

Molecular Weight 177.060 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 175.93 Da
Monoisotopic Mass 175.93 Da
Topological Polar Surface Area 28.200 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 65.099
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.