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CAS 6965-02-2 2-(1H-benziMidazol-2-yl)-1H-benziMidazole molecular structure lightbox
CAS RN: 6965-02-2

2-(1H-benziMidazol-2-yl)-1H-benziMidazole

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260608 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251231 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251011 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250808 25g In stock Shanghai Inquiry
Batchno.20251215 5g In stock Shanghai Inquiry
  • Product code: SSC-179362
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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: 5g
  • Available purity: ≥95%
  • 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 6965-02-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

6965-02-2 / 2-(1H-benzimidazol-2-yl)-1H-benzimidazole

Standard CAS: 6965-02-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6965-02-2
Multi CAS
Yes
Molecular Formula
C14H10N4
Molecular Weight
234.260000
Exact Mass
234.090546
InChI
InChI=1S/C14H10N4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H,(H,15,16)(H,17,18)
InChIKey
VEZJRJGLFIXQHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
18
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
71.18
TPSA
57.36

LogP / Solubility

WLOGP
3.11
MLOGP
2.74
XLogP3
2.7
Consensus LogP
2.85
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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