[email protected]
CAS 189224-26-8 Ozagrel sodium molecular structure lightbox
CAS RN: 189224-26-8

Ozagrel sodium

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-088326
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: ≥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 189224-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

189224-26-8 / sodium (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Standard CAS: 189224-26-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
189224-26-8
Multi CAS
No
Molecular Formula
C13H11N2NaO2
Molecular Weight
250.230000
Exact Mass
250.071822
SMILES
C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)[O-].[Na+]
InChI
InChI=1S/C13H12N2O2.Na/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15;/h1-8,10H,9H2,(H,16,17);/q;+1/p-1/b6-5+;
InChIKey
NCNYJCOBUTXCBR-IPZCTEOASA-M

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
61.81
TPSA
57.95

LogP / Solubility

WLOGP
-2.3
MLOGP
-2.02
XLogP3
-2.3
Consensus LogP
-2.21
Log S (ESOL)
-0.13
Class (ESOL)
Very soluble
Log S (Ali)
0.05
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.14
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Warning
GHS Hazard Statements
H371 (100%): May cause damage to organs [Warning Specific target organ toxicity, single exposure]
Precautionary Statement Codes
P260, P264, P270, P308+P316, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us