[email protected]
CAS 62758-13-8 Resazurin Sodium Salt molecular structure lightbox
CAS RN: 62758-13-8

Resazurin Sodium Salt

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 100g In stock Inquiry
Batchno.20250406 1g In stock Inquiry
Batchno.20260328 25g In stock Inquiry
Batchno.20250822 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250607 100g In stock Shanghai Inquiry
Batchno.20260105 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251228 25g In stock Shanghai Inquiry
Batchno.20250712 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-172082
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: 5g
  • 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 62758-13-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

62758-13-8 / sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate

Standard CAS: 62758-13-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
62758-13-8
Multi CAS
Yes
Molecular Formula
C12H6NNAO4
Molecular Weight
251.170000
Exact Mass
251.019452
InChI
InChI=1S/C12H7NO4.Na/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16;/h1-6,14H;/q;+1/p-1
InChIKey
IVGPGQSSDLDOLH-UHFFFAOYSA-M

Physical Properties

Physical Description
Dark green odorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
14
H-bond acceptors
4
Molar refractivity
57.51
TPSA
80.21

LogP / Solubility

WLOGP
-2.39
MLOGP
-2.1
XLogP3
-2.39
Consensus LogP
-2.29
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.69
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)
-5.95

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

Customers Also Viewed

Get In Touch

Contact Us