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CAS 61755-34-8 1-(2-Hydroxyethyl)-3-methylimidazolium Chloride molecular structure lightbox
CAS RN: 61755-34-8

1-(2-Hydroxyethyl)-3-methylimidazolium Chloride

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250630 100g In stock Inquiry
Batchno.20260421 25g In stock Inquiry
Batchno.20250411 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251015 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260518 500g Out of stock Inquiry
Batchno.20250404 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-170689
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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: 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 61755-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 3 In Stock Shanghai Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 1 In Stock Hong Kong Inquiry

61755-34-8 / 2-(3-methylimidazol-3-ium-1-yl)ethanol chloride

Standard CAS: 61755-34-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61755-34-8
Multi CAS
Yes
Molecular Formula
C6H11CLN2O
Molecular Weight
162.620000
Exact Mass
162.055991
InChI
InChI=1S/C6H11N2O.ClH/c1-7-2-3-8(6-7)4-5-9;/h2-3,6,9H,4-5H2,1H3;1H/q+1;/p-1
InChIKey
QVRFXIWAQRNWEX-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.69
TPSA
29.04

LogP / Solubility

WLOGP
-3.69
MLOGP
-3.25
XLogP3
-3.69
Consensus LogP
-3.54
Log S (ESOL)
1.24
Class (ESOL)
Highly soluble
Log S (Ali)
1.77
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.11
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)
-6.33

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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