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CAS 32281-36-0 Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione molecular structure lightbox
CAS RN: 32281-36-0

Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 100g In stock Shanghai Inquiry
Batchno.20251126 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250325 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250702 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250216 500g In stock Shanghai Inquiry
Batchno.20260403 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 1g / 5g / 25g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-137839
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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: 0.25g, 1g, 5g, 10g
  • 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 32281-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

32281-36-0 / thieno[2,3-f][1]benzothiole-4,8-dione

Standard CAS: 32281-36-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32281-36-0
Multi CAS
Yes
Molecular Formula
C10H4O2S2
Molecular Weight
220.300000
Exact Mass
219.965272
InChI
InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H
InChIKey
SIUXRPJYVQQBAF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
4
Molar refractivity
55.5
TPSA
34.14

LogP / Solubility

WLOGP
2.59
MLOGP
2.28
XLogP3
2.9
Consensus LogP
2.59
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
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)
-2.23

Drug-likeness / Medicinal Chemistry

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

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