CAS RN: 457613-56-8

2-(4-Bromophenyl)-4,6-diphenylpyrimidine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 100mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250101 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250418 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250622 5g Out of stock Inquiry
  • Product code: SSC-153388
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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: ≥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 457613-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

457613-56-8 / 2-(4-bromophenyl)-4,6-diphenylpyrimidine

Standard CAS: 457613-56-8 Multi CAS: No

Basic Information

CAS
457613-56-8
Multi CAS
No
Molecular Formula
BC22H15Rn2
Molecular Weight
387.300000
Exact Mass
386.041860
InChI
InChI=1S/C22H15BrN2/c23-19-13-11-18(12-14-19)22-24-20(16-7-3-1-4-8-16)15-21(25-22)17-9-5-2-6-10-17/h1-15H
InChIKey
QLYUAISAKGDXCW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
106.04
TPSA
25.78

LogP / Solubility

WLOGP
6.24
MLOGP
5.51
XLogP3
5.9
Consensus LogP
5.88
Log S (ESOL)
-6.68
Class (ESOL)
Insoluble
Log S (Ali)
-7.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.72
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.65

Drug-likeness / Medicinal Chemistry

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

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