CAS RN: 589-87-7

1-Bromo-4-iodobenzene

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260323 100g In stock Inquiry
Batchno.20251207 10g In stock Inquiry
Batchno.20250430 25g In stock Inquiry
Batchno.20260514 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251016 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251104 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20250106 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250512 500g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-167268
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 1000g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 589-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Shenzhen Inquiry
500g >98% 2 In Stock Beijing Inquiry

589-87-7 / 1-bromo-4-iodobenzene

Standard CAS: 589-87-7 Multi CAS: No

Basic Information

CAS
589-87-7
Multi CAS
No
Molecular Formula
C6H4BRI
Molecular Weight
282.900000
Exact Mass
281.854110
InChI
InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H
InChIKey
UCCUXODGPMAHRL-UHFFFAOYSA-N

Physical Properties

Physical Description
Light brown crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Molar refractivity
46.86
TPSA
0.0000

LogP / Solubility

WLOGP
3.05
MLOGP
2.7
XLogP3
4
Consensus LogP
3.25
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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