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CAS 1906-79-2 1-Ethylpyridinium Bromide molecular structure lightbox
CAS RN: 1906-79-2

1-Ethylpyridinium Bromide

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 100g In stock Inquiry
Batchno.20250918 25g In stock Inquiry
Batchno.20251204 500g In stock Inquiry
Batchno.20251001 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100g In stock Shanghai Inquiry
Batchno.20250113 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250828 25g In stock Shanghai Inquiry
Batchno.20250609 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251221 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-089214
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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: 25g, 100g, 500g
  • Available purity: ≥97%
  • 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 1906-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

1906-79-2 / 1-ethylpyridin-1-ium bromide

Standard CAS: 1906-79-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1906-79-2
Multi CAS
No
Molecular Formula
C7H10BrN
Molecular Weight
188.060000
Exact Mass
186.999660
SMILES
CC[N+]1=CC=CC=C1.[Br-]
InChI
InChI=1S/C7H10N.BrH/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;1H/q+1;/p-1
InChIKey
ABFDKXBSQCTIKH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
32.31
TPSA
3.88

LogP / Solubility

WLOGP
-2
MLOGP
-1.76
XLogP3
-2
Consensus LogP
-1.92
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
0.34
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.66
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)
-5.29

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (83.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (83.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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