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CAS 25834-16-6 3,6-Dibromophthalic Anhydride molecular structure lightbox
CAS RN: 25834-16-6

3,6-Dibromophthalic Anhydride

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260413 1g In stock Inquiry
Batchno.20251019 250mg In stock Inquiry
Batchno.20250806 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250205 1g In stock Shanghai, Shandong Inquiry
Batchno.20250113 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250421 250mg In stock Shanghai Inquiry
Batchno.20251205 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250118 5g In stock Shandong Inquiry
Batchno.20260210 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-122441
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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: 1g
  • 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 25834-16-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

25834-16-6 / 4,7-dibromo-2-benzofuran-1,3-dione

Standard CAS: 25834-16-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25834-16-6
Multi CAS
No
Molecular Formula
C8H2Br2O3
Molecular Weight
305.910000
Exact Mass
305.835020
SMILES
C1=CC(=C2C(=C1Br)C(=O)OC2=O)Br
InChI
InChI=1S/C8H2Br2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2H
InChIKey
OUAOHMOFJGFOSR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
51.59
TPSA
43.37

LogP / Solubility

WLOGP
2.52
MLOGP
2.23
XLogP3
2.7
Consensus LogP
2.48
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.74
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

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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