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CAS 304896-28-4 AGK-2 molecular structure lightbox
CAS RN: 304896-28-4

AGK-2

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100mg In stock Shanghai Inquiry
Batchno.20250614 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250307 1g In stock Shanghai Inquiry
Batchno.20250403 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250627 250mg In stock Shanghai Inquiry
Batchno.20260324 25mg In stock Shanghai Inquiry
Batchno.20250616 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100mg In stock Inquiry
Batchno.20250923 10mg In stock Inquiry
Batchno.20260518 25mg In stock Inquiry
  • Product code: SSC-135038
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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
  • 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 304896-28-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry

304896-28-4 / 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide

Standard CAS: 304896-28-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
304896-28-4
Multi CAS
Yes
Molecular Formula
C23H13CL2N3O2
Molecular Weight
434.300000
Exact Mass
433.038482
InChI
InChI=1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29)
InChIKey
SVENPFFEMUOOGK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
21
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
118.13
TPSA
78.92

LogP / Solubility

WLOGP
6.35
MLOGP
5.61
XLogP3
5.9
Consensus LogP
5.95
Log S (ESOL)
-6.79
Class (ESOL)
Insoluble
Log S (Ali)
-7.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.23
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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