[email protected]
CAS 932-41-2 2,3-Thiophenedicarboxaldehyde molecular structure lightbox
CAS RN: 932-41-2

2,3-Thiophenedicarboxaldehyde

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250519 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 100g In stock Shanghai Inquiry
Batchno.20250718 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250531 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251210 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250927 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250110 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-207193
GET A QUOTE
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
Request Bulk Quote

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 932-41-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

932-41-2 / thiophene-2,3-dicarbaldehyde

Standard CAS: 932-41-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
932-41-2
Multi CAS
Yes
Molecular Formula
C6H4O2S
Molecular Weight
140.160000
Exact Mass
139.993201
InChI
InChI=1S/C6H4O2S/c7-3-5-1-2-9-6(5)4-8/h1-4H
InChIKey
WSEJZRIZDQWMKQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
35.09
TPSA
34.14

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
0.9
Consensus LogP
1.16
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
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)
-2.6

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

Customers Also Viewed

Get In Touch

Contact Us