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CAS 24243-31-0 benzo[1,2-b:4,3-b’]dithiophene-4,5-quinone molecular structure lightbox
CAS RN: 24243-31-0

benzo[1,2-b:4,3-b’]dithiophene-4,5-quinone

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 100mg In stock Shanghai Inquiry
Batchno.20260506 100mg Out of stock 8-10 business days Inquiry
Batchno.20260219 1g In stock Shanghai Inquiry
Batchno.20260417 250mg In stock Shanghai Inquiry
  • Product code: SSC-118340
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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: ≥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 24243-31-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

24243-31-0 / thieno[3,2-e][1]benzothiole-4,5-dione

Standard CAS: 24243-31-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24243-31-0
Multi CAS
No
Molecular Formula
C10H4O2S2
Molecular Weight
220.300000
Exact Mass
219.965272
SMILES
C1=CSC2=C1C3=C(C(=O)C2=O)SC=C3
InChI
InChI=1S/C10H4O2S2/c11-7-8(12)10-6(2-4-14-10)5-1-3-13-9(5)7/h1-4H
InChIKey
MOUQKENTDKBOQJ-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
2.6
Consensus LogP
2.66
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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