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CAS 201138-91-2 4,6-Dibromodibenzofuran molecular structure lightbox
CAS RN: 201138-91-2

4,6-Dibromodibenzofuran

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 10g Out of stock Inquiry
Batchno.20250210 1g In stock Inquiry
Batchno.20251007 250mg In stock Inquiry
Batchno.20250121 25g Out of stock Inquiry
Batchno.20250412 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-094891
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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: 10g
  • Available purity: ≥98%
  • 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 201138-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

201138-91-2 / 4,6-dibromodibenzofuran

Standard CAS: 201138-91-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
201138-91-2
Multi CAS
No
Molecular Formula
C12H6Br2O
Molecular Weight
325.980000
Exact Mass
325.876490
SMILES
C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br
InChI
InChI=1S/C12H6Br2O/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1-6H
InChIKey
XSJLDNSNUICSQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
13
H-bond acceptors
1
Molar refractivity
69.12
TPSA
13.14

LogP / Solubility

WLOGP
5.11
MLOGP
4.51
XLogP3
5
Consensus LogP
4.87
Log S (ESOL)
-5.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.92
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.02
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)
-1.08

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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