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Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) structure
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Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)

TL;DR: Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) (CAS 10129-44-9) is a chemical compound with molecular formula C8H10BrN and molecular weight 198.99966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-prop-2-enylpyridin-1-ium bromide

Also Known As: 1-Allylpyridinium bromide, N-Allyl pyridinium bromide, Pyridinium, bromide, Allylpyridiniumbromid, 1-(2-Propenyl)pyridinium bromide

CAS Number
10129-44-9
Molecular Formula
C8H10BrN
Molecular Weight
198.99966 g/mol
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Application Areas

Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (8 patents) Biotechnology (1 patents) Catalysts (3 patents) Coatings & Adhesives (3 patents) Construction Chemicals (2 patents)

Technical Specifications

Molecular FormulaC8H10BrN
Molecular Weight198.99966 g/mol
XLogP-1.84
Topological Polar Surface Area (TPSA)3.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass198.99966 Da
Heavy Atoms10
Complexity82.0
SMILESC=CC[N+]1=CC=CC=C1.[Br-]
InChIKeyKLCKMAMMLDRAQP-UHFFFAOYSA-M

Chemical Property Profile of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)

XLogP
-1.84
TPSA (Topological Polar Surface Area)
3.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
10
Complexity
82.0
Exact Mass
198.99966
Monoisotopic Mass
198.99966
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)

The XLogP value of -1.84 indicates that Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 3.9 Ų, Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)?

The CAS number of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) is 10129-44-9.

What is the molecular formula of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)?

The molecular formula of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) is C8H10BrN.

What is the molecular weight of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)?

The molecular weight of Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) is 198.99966 g/mol.

Where can I buy Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)?

You can request a quote for Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)?

Yes, CoreyChem provides custom synthesis services for Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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