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CAS 24966-39-0 2,6-Dichlorobenzenethiol molecular structure lightbox
CAS RN: 24966-39-0

2,6-Dichlorobenzenethiol

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250813 25g In stock Shanghai Inquiry
Batchno.20251001 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-120311
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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: 25g
  • 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 24966-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

24966-39-0 / 2,6-dichlorobenzenethiol

Standard CAS: 24966-39-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24966-39-0
Multi CAS
No
Molecular Formula
C6H4Cl2S
Molecular Weight
179.070000
Exact Mass
177.941077
SMILES
C1=CC(=C(C(=C1)Cl)S)Cl
InChI
InChI=1S/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
InChIKey
JBISHCXLCGVPGW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.71
TPSA
1.0000

LogP / Solubility

WLOGP
3.28
MLOGP
2.89
XLogP3
3.3
Consensus LogP
3.16
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.48

Drug-likeness / Medicinal Chemistry

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

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