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CAS 4333-62-4 1,3-Dimethylimidazolium Iodide molecular structure lightbox
CAS RN: 4333-62-4

1,3-Dimethylimidazolium Iodide

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 100g In stock Inquiry
Batchno.20250612 10g In stock Inquiry
Batchno.20250617 1g In stock Inquiry
Batchno.20260306 25g In stock Inquiry
Batchno.20260328 500g In stock Inquiry
Batchno.20251104 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250919 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260306 1kg In stock Shanghai Inquiry
Batchno.20250522 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251001 500g In stock Shanghai Inquiry
Batchno.20251104 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-151593
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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, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • 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 4333-62-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 5 In Stock Beijing Inquiry
25g ≥97% 1 In Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

4333-62-4 / 1,3-dimethylimidazol-1-ium iodide

Standard CAS: 4333-62-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4333-62-4
Multi CAS
Yes
Molecular Formula
C5H9In2
Molecular Weight
224.040000
Exact Mass
223.981050
InChI
InChI=1S/C5H9N2.HI/c1-6-3-4-7(2)5-6;/h3-5H,1-2H3;1H/q+1;/p-1
InChIKey
ARSMIBSHEYKMJT-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.4
H-bond acceptors
1
Molar refractivity
26.59
TPSA
8.81

LogP / Solubility

WLOGP
-3.15
MLOGP
-2.77
XLogP3
-3.15
Consensus LogP
-3.02
Log S (ESOL)
0.29
Class (ESOL)
Highly soluble
Log S (Ali)
0.87
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.5
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)
-6.32

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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