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CAS 25983-14-6 2,3,6,7-TETRACHLOROQUINOXALINE molecular structure lightbox
CAS RN: 25983-14-6

2,3,6,7-TETRACHLOROQUINOXALINE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 1g In stock Inquiry
Batchno.20260412 250mg In stock Inquiry
Batchno.20250415 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 10g In stock Shanghai Inquiry
Batchno.20260623 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260224 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260614 25g In stock Shanghai Inquiry
Batchno.20260115 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-122777
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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: 5g
  • 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 25983-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

25983-14-6 / 2,3,6,7-tetrachloroquinoxaline

Standard CAS: 25983-14-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25983-14-6
Multi CAS
No
Molecular Formula
C8H2Cl4N2
Molecular Weight
267.900000
Exact Mass
267.894259
SMILES
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H2Cl4N2/c9-3-1-5-6(2-4(3)10)14-8(12)7(11)13-5/h1-2H
InChIKey
GQWLQHHUPKCOJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
59.58
TPSA
25.78

LogP / Solubility

WLOGP
4.24
MLOGP
3.74
XLogP3
4.4
Consensus LogP
4.13
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.34

Drug-likeness / Medicinal Chemistry

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

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