CAS RN: 852138-89-7

4,4′-Dibromo-2,2′-diiodobiphenyl

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260624 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251220 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250406 25g In stock Shanghai Inquiry
Batchno.20260421 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-193456
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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 852138-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

852138-89-7 / 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene

Standard CAS: 852138-89-7 Multi CAS: Yes

Basic Information

CAS
852138-89-7
Multi CAS
Yes
Molecular Formula
C12H6BR2I2
Molecular Weight
563.790000
Exact Mass
563.690520
InChI
InChI=1S/C12H6Br2I2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
InChIKey
JPXBIAWPJOGFCF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
1
Molar refractivity
92.71
TPSA
0.0000

LogP / Solubility

WLOGP
6.09
MLOGP
5.4
XLogP3
6.2
Consensus LogP
5.9
Log S (ESOL)
-7.66
Class (ESOL)
Insoluble
Log S (Ali)
-8.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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