[email protected]
CAS 608528-49-0 Pyridine, 4,4′-[1-cyclopentene-1,2-diylbis(5-methyl-4,2-thiophenediyl)]bis- molecular structure lightbox
CAS RN: 608528-49-0

Pyridine, 4,4′-[1-cyclopentene-1,2-diylbis(5-methyl-4,2-thiophenediyl)]bis-

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 100mg In stock Shanghai Inquiry
Batchno.20250709 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20251214 10mg In stock Shanghai Inquiry
Batchno.20250922 25mg In stock Shanghai Inquiry
Batchno.20260701 50mg In stock Shanghai Inquiry
  • Product code: SSC-169531
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: 0.25g
  • Available purity: ≥95%
  • 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 608528-49-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

608528-49-0 / 4-[5-methyl-4-[2-(2-methyl-5-pyridin-4-ylthiophen-3-yl)cyclopenten-1-yl]thiophen-2-yl]pyridine

Standard CAS: 608528-49-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
608528-49-0
Multi CAS
No
Molecular Formula
C25H22N2S2
Molecular Weight
414.600000
Exact Mass
414.122441
InChI
InChI=1S/C25H22N2S2/c1-16-22(14-24(28-16)18-6-10-26-11-7-18)20-4-3-5-21(20)23-15-25(29-17(23)2)19-8-12-27-13-9-19/h6-15H,3-5H2,1-2H3
InChIKey
LLQAIDHAAXVYTF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
22
Fraction Csp3
0.2
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
125.24
TPSA
25.78

LogP / Solubility

WLOGP
7.65
MLOGP
6.75
XLogP3
5.6
Consensus LogP
6.67
Log S (ESOL)
-7.52
Class (ESOL)
Insoluble
Log S (Ali)
-8.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.18
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us