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CAS 615-93-0 2,5-Dichloro-1,4-benzoquinone molecular structure lightbox
CAS RN: 615-93-0

2,5-Dichloro-1,4-benzoquinone

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 1g In stock Inquiry
Batchno.20260312 200mg In stock Inquiry
Batchno.20251110 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100g Out of stock Inquiry
Batchno.20251010 10g In stock Shanghai, Wuhan Inquiry
Batchno.20250407 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260324 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260608 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-170437
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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: ＞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 615-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

615-93-0 / 2,5-dichlorocyclohexa-2,5-diene-1,4-dione

Standard CAS: 615-93-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
615-93-0
Multi CAS
No
Molecular Formula
C6H2CL2O2
Molecular Weight
176.980000
Exact Mass
175.943185
InChI
InChI=1S/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H
InChIKey
LNXVNZRYYHFMEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
H-bond acceptors
2
Molar refractivity
37.89
TPSA
34.14

LogP / Solubility

WLOGP
1.38
MLOGP
1.21
XLogP3
1.7
Consensus LogP
1.43
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-2.82

Drug-likeness / Medicinal Chemistry

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

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