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CAS 5468-66-6 2-(4-Chlorobenzyl)benzimidazole molecular structure lightbox
CAS RN: 5468-66-6

2-(4-Chlorobenzyl)benzimidazole

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100g In stock Inquiry
Batchno.20250117 25g In stock Inquiry
Batchno.20260516 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100g In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20251129 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250911 500g In stock Shanghai Inquiry
Batchno.20260405 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-162485
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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: 10g, 25g, 100g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 5468-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 4 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry

5468-66-6 / 2-[(4-chlorophenyl)methyl]-1H-benzimidazole

Standard CAS: 5468-66-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5468-66-6
Multi CAS
Yes
Molecular Formula
C14H11CLN2
Molecular Weight
242.700000
Exact Mass
242.061076
InChI
InChI=1S/C14H11ClN2/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)
InChIKey
COGUOPIIFAMLES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
70.35
TPSA
28.68

LogP / Solubility

WLOGP
3.81
MLOGP
3.36
XLogP3
3.9
Consensus LogP
3.69
Log S (ESOL)
-4.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.5

Drug-likeness / Medicinal Chemistry

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

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