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CAS 32353-49-4 1-Ethyl-4-methylpyridinium Bromide molecular structure lightbox
CAS RN: 32353-49-4

1-Ethyl-4-methylpyridinium Bromide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260117 100g In stock Inquiry
Batchno.20251117 1g In stock Inquiry
Batchno.20260428 25g In stock Inquiry
Batchno.20250301 5g In stock Inquiry
  • Product code: SSC-137911
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 32353-49-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

32353-49-4 / 1-ethyl-4-methylpyridin-1-ium bromide

Standard CAS: 32353-49-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
32353-49-4
Multi CAS
No
Molecular Formula
BC8H12Rn
Molecular Weight
202.090000
Exact Mass
201.015310
InChI
InChI=1S/C8H12N.BrH/c1-3-9-6-4-8(2)5-7-9;/h4-7H,3H2,1-2H3;1H/q+1;/p-1
InChIKey
YZBRZOWPIBQUEJ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
37.05
TPSA
3.88

LogP / Solubility

WLOGP
-1.69
MLOGP
-1.49
XLogP3
-1.69
Consensus LogP
-1.62
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
0.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.31
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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