[email protected]
CAS 36443-80-8 1-Benzyl-3-methylimidazolium Chloride molecular structure lightbox
CAS RN: 36443-80-8

1-Benzyl-3-methylimidazolium Chloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 100g In stock Inquiry
Batchno.20251121 25g In stock Inquiry
Batchno.20260423 500g In stock Inquiry
Batchno.20251007 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 100g In stock Shanghai Inquiry
Batchno.20260301 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260404 500g In stock Shanghai Inquiry
Batchno.20250825 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-143628
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 36443-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

36443-80-8 / 1-benzyl-3-methylimidazol-3-ium chloride

Standard CAS: 36443-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36443-80-8
Multi CAS
Yes
Molecular Formula
C11H13CLN2
Molecular Weight
208.690000
Exact Mass
208.076726
InChI
InChI=1S/C11H13N2.ClH/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;/h2-8,10H,9H2,1H3;1H/q+1;/p-1
InChIKey
FCRZSGZCOGHOGF-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
51.15
TPSA
8.81

LogP / Solubility

WLOGP
-1.64
MLOGP
-1.44
XLogP3
-1.64
Consensus LogP
-1.57
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-0.09
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.1
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)
-5.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us