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CAS 79917-88-7 1,3-Dimethylimidazolium Chloride molecular structure lightbox
CAS RN: 79917-88-7

1,3-Dimethylimidazolium Chloride

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260504 100g In stock Inquiry
Batchno.20260104 1g In stock Inquiry
Batchno.20250326 25g In stock Inquiry
Batchno.20251111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250211 10g In stock Shanghai Inquiry
Batchno.20251227 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260407 1kg In stock Shanghai Inquiry
Batchno.20260306 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250309 500g In stock Shanghai Inquiry
Batchno.20260614 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-188923
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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
  • 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 79917-88-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

79917-88-7 / 1,3-dimethylimidazol-1-ium chloride

Standard CAS: 79917-88-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79917-88-7
Multi CAS
Yes
Molecular Formula
C5H9CLN2
Molecular Weight
132.590000
Exact Mass
132.045426
InChI
InChI=1S/C5H9N2.ClH/c1-6-3-4-7(2)5-6;/h3-5H,1-2H3;1H/q+1;/p-1
InChIKey
IIJSFQFJZAEKHB-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
-2.78
XLogP3
-3.15
Consensus LogP
-3.03
Log S (ESOL)
0.86
Class (ESOL)
Highly soluble
Log S (Ali)
1.62
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.09
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)
-5.76

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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