CAS RN: 760212-58-6

1-(4-Bromophenyl)-2-phenylbenzimidazole

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251219 100g In stock Inquiry
Batchno.20250901 1g In stock Inquiry
Batchno.20260108 250mg In stock Inquiry
Batchno.20250724 25g In stock Inquiry
Batchno.20250728 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260309 100g Out of stock Inquiry
Batchno.20260409 1g In stock Inquiry
Batchno.20260311 25g In stock Inquiry
Batchno.20250220 5g In stock Inquiry
  • Product code: SSC-185473
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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: ≥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 760212-58-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

760212-58-6 / 1-(4-bromophenyl)-2-phenylbenzimidazole

Standard CAS: 760212-58-6 Multi CAS: No

Basic Information

CAS
760212-58-6
Multi CAS
No
Molecular Formula
BC19H13Rn2
Molecular Weight
349.200000
Exact Mass
348.026210
InChI
InChI=1S/C19H13BrN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H
InChIKey
PPYIZNYOMNYZCG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
21
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
94.21
TPSA
17.82

LogP / Solubility

WLOGP
5.46
MLOGP
4.82
XLogP3
5.5
Consensus LogP
5.26
Log S (ESOL)
-6.02
Class (ESOL)
Insoluble
Log S (Ali)
-6.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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