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CAS 6007-85-8 3,4-Thiophenedicarboxylic Anhydride molecular structure lightbox
CAS RN: 6007-85-8

3,4-Thiophenedicarboxylic Anhydride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251121 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250107 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251123 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-168651
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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: 5g
  • 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 6007-85-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

6007-85-8 / thieno[3,4-c]furan-1,3-dione

Standard CAS: 6007-85-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6007-85-8
Multi CAS
Yes
Molecular Formula
C6H2O3S
Molecular Weight
154.150000
Exact Mass
153.972465
InChI
InChI=1S/C6H2O3S/c7-5-3-1-10-2-4(3)6(8)9-5/h1-2H
InChIKey
XQTUSPVIMZCNPC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
H-bond acceptors
4
Molar refractivity
34.06
TPSA
43.37

LogP / Solubility

WLOGP
1.06
MLOGP
0.93
XLogP3
1
Consensus LogP
1
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-2.91

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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