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CAS 53721-12-3 Ethylviologen Dibromide molecular structure lightbox
CAS RN: 53721-12-3

Ethylviologen Dibromide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 1g In stock Inquiry
Batchno.20250902 25g In stock Inquiry
Batchno.20260701 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260303 25g In stock Shanghai Inquiry
Batchno.20250420 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-161125
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 53721-12-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 1 In Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

53721-12-3 / 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium dibromide

Standard CAS: 53721-12-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53721-12-3
Multi CAS
Yes
Molecular Formula
C14H18BR2N2
Molecular Weight
374.110000
Exact Mass
373.981620
InChI
InChI=1S/C14H18N2.2BrH/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14;;/h5-12H,3-4H2,1-2H3;2*1H/q+2;;/p-2
InChIKey
LCEBDKLPALDQPV-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
63.62
TPSA
7.76

LogP / Solubility

WLOGP
-4.02
MLOGP
-3.52
XLogP3
-4.02
Consensus LogP
-3.85
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.28
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.89
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)
-7.86

Drug-likeness / Medicinal Chemistry

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

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