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

2-Bromo-5-propylthiophene - 96%, high purity , CAS No.172319-75-4

    Grade & Purity:
  • ≥96%
In stock
Item Number
B191516
Grouped product items
SKU Size
Availability
Price Qty
B191516-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
B191516-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$63.90

Discover 2-Bromo-5-propylthiophene by Aladdin Scientific in 96% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Bromo-5-propylthiophene | 172319-75-4 | MFCD18436301 | 2-bromo-5-propylthyophene | C7H9BrS | 5-Bromo-2-Propylthiophene | SCHEMBL225342 | DTXSID60618241 | AZMSRFANKVHIEG-UHFFFAOYSA-N | XGA31975 | AKOS015942850 | AS-10628 | SY113030 | CS-0138004 | FT-0734698 | F17551 | EN300-1894132 | A88
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thiophenes
Subclass 2,5-disubstituted thiophenes
Intermediate Tree Nodes Not available
Direct Parent 2,5-disubstituted thiophenes
Alternative Parents Aryl bromides  Heteroaromatic compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,5-disubstituted thiophene - Aryl halide - Aryl bromide - Heteroaromatic compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-bromo-5-propylthiophene
INCHI InChI=1S/C7H9BrS/c1-2-3-6-4-5-7(8)9-6/h4-5H,2-3H2,1H3
InChIKey AZMSRFANKVHIEG-UHFFFAOYSA-N
Smiles CCCC1=CC=C(S1)Br
Isomeric SMILES CCCC1=CC=C(S1)Br
Molecular Weight 205.12
Reaxy-Rn 111060
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111060&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 205.120 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 203.961 Da
Monoisotopic Mass 203.961 Da
Topological Polar Surface Area 28.200 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 85.000
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

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.