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CAS 65039-09-0 1-Ethyl-3-methylimidazolium Chloride molecular structure lightbox
CAS RN: 65039-09-0

1-Ethyl-3-methylimidazolium Chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260510 1kg In stock Shanghai Inquiry
Batchno.20251126 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260610 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
  • Product code: SSC-174695
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 65039-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 0 Out of Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

65039-09-0 / 1-ethyl-3-methylimidazol-3-ium chloride

Standard CAS: 65039-09-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65039-09-0
Multi CAS
Yes
Molecular Formula
C6H11CLN2
Molecular Weight
146.620000
Exact Mass
146.061076
InChI
InChI=1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1
InChIKey
BMQZYMYBQZGEEY-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
31.28
TPSA
8.81

LogP / Solubility

WLOGP
-2.66
MLOGP
-2.35
XLogP3
-2.66
Consensus LogP
-2.56
Log S (ESOL)
0.58
Class (ESOL)
Highly soluble
Log S (Ali)
1.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.48
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)
-5.51

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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