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CAS 537-45-1 2,6-Dibromoquinone-4-chloroimide molecular structure lightbox
CAS RN: 537-45-1

2,6-Dibromoquinone-4-chloroimide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100g In stock Shandong Inquiry
Batchno.20260123 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250330 200mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251023 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250730 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-161077
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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: ≥95%
  • 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 537-45-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

537-45-1 / 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one

Standard CAS: 537-45-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
537-45-1
Multi CAS
Yes
Molecular Formula
C6H2BR2CLNO
Molecular Weight
299.350000
Exact Mass
298.817120
InChI
InChI=1S/C6H2Br2ClNO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H
InChIKey
JYWKEVKEKOTYEX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
H-bond acceptors
2
Molar refractivity
52.31
TPSA
29.43

LogP / Solubility

WLOGP
2.72
MLOGP
2.41
XLogP3
3.1
Consensus LogP
2.74
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.98
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.61

Drug-likeness / Medicinal Chemistry

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

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