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CAS 19853-64-6 6,7-DICHLOROQUINOXALINE 98 molecular structure lightbox
CAS RN: 19853-64-6

6,7-DICHLOROQUINOXALINE 98

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260527 1g In stock Inquiry
Batchno.20260116 250mg In stock Inquiry
Batchno.20251109 5g In stock Inquiry
  • Product code: SSC-093542
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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: ≥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 19853-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

19853-64-6 / 6,7-dichloroquinoxaline

Standard CAS: 19853-64-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19853-64-6
Multi CAS
No
Molecular Formula
C8H4Cl2N2
Molecular Weight
199.030000
Exact Mass
197.975154
SMILES
C1=CN=C2C=C(C(=CC2=N1)Cl)Cl
InChI
InChI=1S/C8H4Cl2N2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H
InChIKey
YAVWRUWYXLAQRT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
49.56
TPSA
25.78

LogP / Solubility

WLOGP
2.94
MLOGP
2.58
XLogP3
2.5
Consensus LogP
2.67
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.85

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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