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CAS 24243-32-1 Benzo[1,2-b:6,5-b’]dithiophene-4,5-dione molecular structure lightbox
CAS RN: 24243-32-1

Benzo[1,2-b:6,5-b’]dithiophene-4,5-dione

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250118 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20251208 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250604 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251110 5g In stock Shanghai Inquiry
  • Product code: SSC-118341
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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: ＞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 24243-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

24243-32-1 / thieno[3,2-g][1]benzothiole-4,5-dione

Standard CAS: 24243-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24243-32-1
Multi CAS
No
Molecular Formula
C10H4O2S2
Molecular Weight
220.300000
Exact Mass
219.965272
SMILES
C1=CSC2=C1C(=O)C(=O)C3=C2SC=C3
InChI
InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)10-6(8(7)12)2-4-14-10/h1-4H
InChIKey
HRKPZDPFRDQSKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
4
Molar refractivity
56.29
TPSA
34.14

LogP / Solubility

WLOGP
2.86
MLOGP
2.52
XLogP3
2
Consensus LogP
2.46
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.04

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
No
Synthetic Accessibility
1.5

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