CAS RN: 457613-56-8
2-(4-Bromophenyl)-4,6-diphenylpyrimidine
Product Availability
Choose a grade to view its available package options.
4 package records 3 with current stock 1 grade group
Grade
98+% (4)
In stock only
Batch No. Package Availability Warehouse Inquiry
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
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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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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
copy
CAS
457613-56-8 copy
Multi CAS
No copy
Molecular Formula
BC22H15Rn2 copy
Molecular Weight
387.300000 copy
Exact Mass
386.041860 copy
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 copy
InChIKey
QLYUAISAKGDXCW-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
25 copy
Aromatic heavy atom count
24 copy
Rotatable bonds
3 copy
H-bond acceptors
2 copy
Molar refractivity
106.04 copy
TPSA
25.78 copy
LogP / Solubility
WLOGP
6.24 copy
MLOGP
5.51 copy
XLogP3
5.9 copy
Consensus LogP
5.88 copy
Log S (ESOL)
-6.68 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-7.24 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-7.72 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-0.65 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
3 copy