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CAS 4805-22-5 5,5′-Dibromo-2,2′-bithiophene molecular structure lightbox
CAS RN: 4805-22-5

5,5′-Dibromo-2,2′-bithiophene

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 100g In stock Inquiry
Batchno.20250207 10g In stock Inquiry
Batchno.20250322 1g In stock Inquiry
Batchno.20260401 25g In stock Inquiry
Batchno.20250226 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 10g In stock Shanghai, Wuhan Inquiry
Batchno.20251026 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250728 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-155038
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 4805-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 2 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

4805-22-5 / 2-bromo-5-(5-bromothiophen-2-yl)thiophene

Standard CAS: 4805-22-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4805-22-5
Multi CAS
No
Molecular Formula
C8H4BR2S2
Molecular Weight
324.100000
Exact Mass
323.810070
InChI
InChI=1S/C8H4Br2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H
InChIKey
SXNCMLQAQIGJDO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
63.03
TPSA
56.5000

LogP / Solubility

WLOGP
5
MLOGP
4.42
XLogP3
5
Consensus LogP
4.81
Log S (ESOL)
-5.55
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.04
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)
-1.15

Drug-likeness / Medicinal Chemistry

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

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