CAS RN: 850583-75-4

3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 1g In stock Inquiry
Batchno.20260401 250mg In stock Inquiry
Batchno.20260523 25g In stock Inquiry
Batchno.20260621 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250215 100g In stock Shanghai Inquiry
Batchno.20250107 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250610 250mg In stock Shanghai Inquiry
Batchno.20260607 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260516 500g In stock Shanghai Inquiry
Batchno.20260509 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-193041
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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
  • 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 850583-75-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry

850583-75-4 / 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one

Standard CAS: 850583-75-4 Multi CAS: Yes

Basic Information

CAS
850583-75-4
Multi CAS
Yes
Molecular Formula
C14H8N2O2S2
Molecular Weight
300.400000
Exact Mass
300.002720
InChI
InChI=1S/C14H8N2O2S2/c17-13-9-10(12(16-13)8-4-2-6-20-8)14(18)15-11(9)7-3-1-5-19-7/h1-6,15,18H
InChIKey
ZLIGHMSLZXFKKF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
15
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
80.06
TPSA
65.45

LogP / Solubility

WLOGP
3.5
MLOGP
3.09
XLogP3
3.1
Consensus LogP
3.23
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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